| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2S)-N-[2-(aminomethyl)phenyl]-2-[(3R)-3-methyl-1-piperidyl]propanamide (2S)-N-[2-(aminomethyl)phenyl]-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) | 1.76 | 6.14 | -111.71 | 5 | 4 | 2 | 61 | 277.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4 | -61.36 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
