| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-isobutyl-5-(1-naphthylcarbamoylamino)-2-pyrrolidino-benzamide N-isobutyl-5-(1-naphthylcarbamoy…
| 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) | 5.05 | 10.3 | -20.97 | 3 | 6 | 0 | 73 | 430.552 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
