| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 39 | Yes |
Popular Name: (1S)-2-[3-(dibutylamino)propyl]-1-(3,4-diethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-[3-(dibutylamino)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) | 6.41 | 16.35 | -47.48 | 1 | 7 | 1 | 73 | 535.705 | 15 | ↓ |
