| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 26 | Yes |
Popular Name: (1S)-7-chloro-2-(2-dimethylaminoethyl)-1-(2-furyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-2-(2-dimethylamino…
| 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) | 2.78 | 2.41 | -43.09 | 1 | 6 | 1 | 68 | 373.816 | 4 | ↓ |
