| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: (1R)-N'-(2-dimethylaminoethyl)-1-(3-methoxyphenyl)-N-methyl-N'-propyl-ethane-1,2-diamine (1R)-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) | 2.65 | 7.02 | -97.6 | 3 | 4 | 2 | 34 | 295.471 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.33 | -33.1 | 2 | 4 | 1 | 29 | 294.463 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.43 | -34.5 | 2 | 4 | 1 | 29 | 294.463 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.55 | -42.62 | 2 | 4 | 1 | 32 | 294.463 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.98 | -213.15 | 4 | 4 | 3 | 35 | 296.479 | 10 | ↓ |
