| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: N-benzyl-5-[[(2R)-2-chloropropanoyl]amino]-2-pyrrolidino-benzamide N-benzyl-5-[[(2R)-2-chloropropan…
| 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) | 3.11 | -2.47 | -13.28 | 2 | 5 | 0 | 61 | 385.895 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
