| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(2-dimethylaminoethyl)-1-(2-methoxyphenyl)-N-methyl-N'-propyl-ethane-1,2-diamine (1S)-N'-(2-dimethylaminoethyl)-1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.63 | 7.57 | -94.61 | 3 | 4 | 2 | 34 | 295.471 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.96 | -32.39 | 2 | 4 | 1 | 29 | 294.463 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.09 | -34.53 | 2 | 4 | 1 | 32 | 294.463 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 6.88 | -35.6 | 2 | 4 | 1 | 29 | 294.463 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 9.26 | -218.32 | 4 | 4 | 3 | 35 | 296.479 | 10 | ↓ |
