| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 30 | Yes |
Popular Name: Cc1cc(ccc1O)C(=O)N2CCc3c4ccccc4[nH]c3[C@@H]2c5ccc(cc5)O Cc1cc(ccc1O)C(=O)N2CCc3c4ccccc4[…
| 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) | 4.40 | -3.39 | -11.95 | 3 | 5 | 0 | 76 | 398.462 | 2 | ↓ |
