| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 20 | Yes |
Popular Name: 3-(2-(dimethylamino)ethyl)-1H-benzo[e]indole-1,2(3H)-dione 3-(2-(dimethylamino)ethyl)-1H-be…
| 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) | 2.09 | 8.6 | -53.01 | 1 | 4 | 1 | 44 | 269.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 6.07 | -13.1 | 0 | 4 | 0 | 42 | 268.316 | 3 | ↓ |
