| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: [3-(aminomethyl)phenyl]-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methanone [3-(aminomethyl)phenyl]-[(2S)-2-…
| 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) | 0.60 | 2.27 | -52.5 | 4 | 4 | 1 | 68 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 1.88 | -15.01 | 3 | 4 | 0 | 67 | 262.353 | 4 | ↓ |
