| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: [(2S)-1-[[4-(aminomethyl)phenyl]methyl]-2-piperidyl]methanol [(2S)-1-[[4-(aminomethyl)phenyl]…
| 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) | 1.19 | 3.59 | -86.58 | 5 | 3 | 2 | 52 | 236.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.19 | -31.77 | 4 | 3 | 1 | 51 | 235.351 | 4 | ↓ |
