| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 28 | Yes |
Popular Name: (3S)-3-(4-tert-butylphenyl)-3-(1H-indol-3-yl)-N-isobutyl-propanamide (3S)-3-(4-tert-butylphenyl)-3-(1…
| 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) | 5.86 | 12.08 | -11.22 | 2 | 3 | 0 | 45 | 376.544 | 7 | ↓ |
