| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 29 | No |
Popular Name: 3-[2-(2,5-dimethyl-1H-indol-3-yl)ethylimino]-5,5-dimethyl-2-valeryl-cyclohexanone 3-[2-(2,5-dimethyl-1H-indol-3-yl…
| 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) | 5.06 | 10.7 | -16.55 | 1 | 4 | 0 | 62 | 394.559 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.65 | 10.71 | -49.59 | 1 | 4 | -1 | 68 | 393.551 | 6 | ↓ |
