| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 1-[(1R)-1-methylpropyl]-3-[(2S)-2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]urea 1-[(1R)-1-methylpropyl]-3-[(2S)-…
| 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) | 3.38 | 6.38 | -14.98 | 2 | 5 | 0 | 75 | 380.535 | 7 | ↓ |
