| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | No |
Popular Name: 1-(1-hydroxy-2-naphthyl)-3-(9-methylcarbazol-3-yl)-prop-2-en-1-one 1-(1-hydroxy-2-naphthyl)-3-(9-me…
| 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) | 6.28 | 1.58 | -14.61 | 1 | 3 | 0 | 42 | 377.443 | 3 | ↓ |
