| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 26 | No |
Popular Name: 3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-2-pentanoyl-cyclohex-2-en-1-one 3-[2-(2-methyl-1H-indol-3-yl)eth…
| 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) | 3.99 | 10.71 | -14.67 | 1 | 4 | 0 | 62 | 352.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 9.12 | -48.92 | 1 | 4 | -1 | 68 | 351.47 | 6 | ↓ |
