| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | Yes |
Popular Name: (3S)-N-isopentyl-3-(1-methylindol-3-yl)-4-phenyl-butanamide (3S)-N-isopentyl-3-(1-methylindo…
| 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) | 4.96 | 12.9 | -13.57 | 1 | 3 | 0 | 34 | 362.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
