| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | Yes |
Popular Name: c1ccc2c(c1)c3c([nH]2)[C@@H](N(CC3)C(=O)c4ccc(cc4)O)c5ccc(cc5)O c1ccc2c(c1)c3c([nH]2)[C@@H](N(CC…
| 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) | 3.55 | -3.78 | -13.04 | 3 | 5 | 0 | 76 | 384.435 | 2 | ↓ |
