| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dimethoxyphenyl)-N-(3-pyridylmethyl)propan-2-amine (2S)-1-(3,4-dimethoxyphenyl)-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) | 2.04 | 7.13 | -45.8 | 2 | 4 | 1 | 48 | 287.383 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.84 | -7.67 | 1 | 4 | 0 | 43 | 286.375 | 7 | ↓ |
