| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 33 | No |
Popular Name: (5R)-3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one (5R)-3-[2-(2,5-dimethyl-1H-indol…
| 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) | 5.97 | 13.24 | -15.1 | 1 | 4 | 0 | 62 | 442.603 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.56 | 14.8 | -47.14 | 1 | 4 | -1 | 68 | 441.595 | 7 | ↓ |
