| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: [(2S)-1-[(3-aminophenyl)methylsulfonyl]-2-piperidyl]methanol [(2S)-1-[(3-aminophenyl)methylsu…
| 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) | 0.63 | 1.65 | -10.13 | 3 | 5 | 0 | 84 | 284.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
