| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 29 | Yes |
Popular Name: (1S)-7-bromo-2-(3-hydroxypropyl)-1-(4-isopropylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-bromo-2-(3-hydroxypropyl)…
| 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) | 4.77 | 9.59 | -10.13 | 1 | 5 | 0 | 71 | 456.336 | 5 | ↓ |
