| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 31 | Yes |
Popular Name: (2S)-N-(2-cyclohexen-1-ylethyl)-3-[(4-fluorobenzoyl)amino]-5-methyl-2H-indole-2-carboxamide (2S)-N-(2-cyclohexen-1-ylethyl)-…
| 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) | 4.72 | 9.68 | -36.79 | 3 | 5 | 1 | 72 | 420.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
