| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: [1-[3-(aminomethyl)phenyl]sulfonyl-4-piperidyl]methanol [1-[3-(aminomethyl)phenyl]sulfon…
| 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) | 0.55 | -0.18 | -57.77 | 4 | 5 | 1 | 85 | 285.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | -0.58 | -9.88 | 3 | 5 | 0 | 84 | 284.381 | 4 | ↓ |
