| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 27 | Yes |
Popular Name: (2R)-3-[(4-chlorobenzoyl)amino]-N-isobutyl-5-methyl-2H-indole-2-carboxamide (2R)-3-[(4-chlorobenzoyl)amino]-…
| 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) | 3.98 | 7.64 | -37.94 | 3 | 5 | 1 | 72 | 384.887 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
