| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | Yes |
Popular Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-3-(p-tolyl)urea 1-[[(2S)-1-methylpyrrolidin-2-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) | 2.31 | 5.52 | -40.41 | 3 | 4 | 1 | 46 | 248.35 | 3 | ↓ |
