| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 18 | Yes |
Popular Name: 1-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]-3-phenyl-urea 1-[2-[(2S)-1-methylpyrrolidin-2-…
| 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) | 2.14 | 5.92 | -38.36 | 3 | 4 | 1 | 46 | 248.35 | 4 | ↓ |
