| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 36 | Yes |
Popular Name: (1R)-2-(3-morpholinopropyl)-1-(3-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-2-(3-morpholinopropyl)-1-(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) | 4.96 | 11.15 | -12.6 | 0 | 7 | 0 | 72 | 490.6 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 13.49 | -47.62 | 1 | 7 | 1 | 73 | 491.608 | 10 | ↓ |
