| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 30 | Yes |
Popular Name: Cn1c2ccccc2c3c1[C@H](N4[C@@H](C3)C(=O)N(CC4=O)C)c5ccc6c(c5)OCO6 Cn1c2ccccc2c3c1[C@H](N4[C@@H](C3…
| 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) | 2.43 | -0.83 | -13.84 | 0 | 7 | 0 | 64 | 403.438 | 1 | ↓ |
