| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-2-[(2S)-2-methyl-1-piperidyl]acetamide N-[3-(aminomethyl)phenyl]-2-[(2S…
| 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) | 1.91 | 5.3 | -95.05 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.27 | -55.61 | 4 | 4 | 1 | 60 | 262.377 | 4 | ↓ |
