| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 34 | No |
Popular Name: 3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one 3-[2-(5-methoxy-2-methyl-1H-indo…
| 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) | 5.58 | -1.14 | -14.42 | 1 | 5 | 0 | 71 | 458.602 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 0.74 | -37.73 | 3 | 5 | 1 | 76 | 459.61 | 8 | ↓ |
