| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 31 | Yes |
Popular Name: (1S)-2-[3-(diethylamino)propyl]-7-ethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-[3-(diethylamino)propyl]-…
| 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) | 4.78 | 14.02 | -40.13 | 1 | 5 | 1 | 55 | 419.545 | 8 | ↓ |
