| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S)-N'-(2-dimethylaminoethyl)-N-methyl-1-phenyl-N'-propyl-ethane-1,2-diamine (1S)-N'-(2-dimethylaminoethyl)-N…
| 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) | 2.62 | 8.24 | -98.41 | 3 | 3 | 2 | 24 | 265.445 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.31 | -35.22 | 2 | 3 | 1 | 20 | 264.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.18 | -36.49 | 2 | 3 | 1 | 20 | 264.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 5.76 | -35.62 | 2 | 3 | 1 | 23 | 264.437 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 9.93 | -226.55 | 4 | 3 | 3 | 25 | 266.453 | 9 | ↓ |
