| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 19 | Yes |
Popular Name: 1-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-3-(p-tolyl)urea 1-[[(3S)-1-ethylpyrrolidin-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) | 2.80 | 6.62 | -41.64 | 3 | 4 | 1 | 46 | 262.377 | 4 | ↓ |
