| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 1-[[(3R)-1-propylpyrrolidin-3-yl]methyl]-3-(p-tolyl)urea 1-[[(3R)-1-propylpyrrolidin-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) | 3.31 | 7.42 | -41.81 | 3 | 4 | 1 | 46 | 276.404 | 5 | ↓ |
