| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 1-[(1S)-1-methylpropyl]-3-[3-(pyrrolidin-1-ylmethyl)phenyl]urea 1-[(1S)-1-methylpropyl]-3-[3-(py…
| 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) | 2.84 | 7.75 | -42.91 | 3 | 4 | 1 | 46 | 276.404 | 5 | ↓ |
