| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 35 | Yes |
Popular Name: (1R)-1-(3-benzyloxyphenyl)-2-[3-(dimethylamino)propyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(3-benzyloxyphenyl)-2-[3-…
| 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) | 4.76 | 14.8 | -47.64 | 1 | 6 | 1 | 64 | 469.561 | 8 | ↓ |
