| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 28 | No |
Popular Name: 5,5-dimethyl-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one 5,5-dimethyl-3-[2-(2-methyl-1H-i…
| 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) | 4.64 | 10.66 | -20.58 | 1 | 4 | 0 | 62 | 380.532 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 0.9 | -34.5 | 3 | 4 | 1 | 67 | 381.54 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 0.92 | -33.13 | 3 | 4 | 1 | 67 | 381.54 | 7 | ↓ |
