| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: N-isobutyl-5-[(2-methoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide N-isobutyl-5-[(2-methoxyphenyl)c…
| 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) | 3.90 | -3.01 | -14.06 | 3 | 7 | 0 | 82 | 410.518 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
