| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: [(3S)-1-[(6-oxo-1H-pyridin-3-yl)sulfonyl]-3-piperidyl]methylurea [(3S)-1-[(6-oxo-1H-pyridin-3-yl)…
| 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) | -0.32 | -2.37 | -20.29 | 4 | 8 | 0 | 125 | 314.367 | 4 | ↓ |
