| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 25 | Yes |
Popular Name: 4-[2-hydroxy-3-(2-naphthyloxy)propyl]-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-[2-hydroxy-3-(2-naphthyloxy)pr…
| 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) | 3.03 | -1.87 | -19.41 | 1 | 5 | 0 | 64 | 352.415 | 5 | ↓ |
