| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 17 | Yes |
Popular Name: 2-(ethylamino)-1-(1H-indol-3-yl)-2-methyl-propan-1-one 2-(ethylamino)-1-(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) | 2.58 | 6.01 | -46.03 | 3 | 3 | 1 | 49 | 231.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6 | -10.42 | 2 | 3 | 0 | 45 | 230.311 | 4 | ↓ |
