| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: [(3R)-1-[(6-chloro-3-pyridyl)sulfonyl]-3-piperidyl]methylurea [(3R)-1-[(6-chloro-3-pyridyl)sul…
| 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) | 1.03 | -0.64 | -15.85 | 3 | 7 | 0 | 105 | 332.813 | 4 | ↓ |
