| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dimethoxyphenyl)-N-(4-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) | 1.99 | 5.85 | -7.66 | 1 | 4 | 0 | 43 | 286.375 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.15 | -48 | 2 | 4 | 1 | 48 | 287.383 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.29 | -37.21 | 2 | 4 | 1 | 45 | 287.383 | 7 | ↓ |
