| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 26 | Yes |
Popular Name: (3S)-3-(1H-indol-3-yl)-N-isopentyl-4-phenyl-butanamide (3S)-3-(1H-indol-3-yl)-N-isopent…
| 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) | 4.89 | 11.17 | -13.37 | 2 | 3 | 0 | 45 | 348.49 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
