| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: 1-(2-chlorophenyl)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]urea 1-(2-chlorophenyl)-3-[[(2S)-1-et…
| 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) | 2.87 | 6.21 | -37.62 | 3 | 4 | 1 | 46 | 282.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
