| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (3S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-3-amine (3S)-1-[(3,4-dimethoxyphenyl)met…
| 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) | 0.65 | 2.45 | -48.75 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.43 | -42.12 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
