| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | Yes |
Popular Name: CN1CC(=O)N2[C@H](C1=O)Cc3c4ccccc4n(c3[C@H]2c5ccc6c(c5)OCO6)Cc7ccccc7 CN1CC(=O)N2[C@H](C1=O)Cc3c4ccccc…
| 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) | 4.02 | -0.46 | -12.62 | 0 | 7 | 0 | 64 | 479.536 | 3 | ↓ |
