| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2009 | 32 | No |
Popular Name: (5S)-2-butanoyl-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one (5S)-2-butanoyl-3-[2-(2,5-dimeth…
| 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) | 5.47 | 14.05 | -14.88 | 1 | 4 | 0 | 62 | 428.576 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 12.47 | -49.08 | 1 | 4 | -1 | 68 | 427.568 | 6 | ↓ |
