| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 16 | Yes |
Popular Name: 1-isopropyl-3-[(1S)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]urea 1-isopropyl-3-[(1S)-1-methyl-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) | 0.51 | 3.09 | -17.9 | 2 | 5 | 0 | 61 | 227.308 | 4 | ↓ |
