| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | Yes |
Popular Name: chloro-(3-hydroxypropyl)-(4-isopropylphenyl)-BLAHdione chloro-(3-hydroxypropyl)-(4-isop…
| 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) | 4.64 | -0.18 | -11 | 1 | 5 | 0 | 70 | 411.885 | 5 | ↓ |
