| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-1-pentanoyl-pyrrolidine-2-carboxamide (2S)-N-(4-chlorophenyl)-1-pentan…
| 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) | 3.48 | 8.84 | -15.96 | 1 | 4 | 0 | 49 | 308.809 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
