| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 32 | Yes |
Popular Name: COc1ccccc1C2CCN(CC2)C[C@@H](Cc3ccccc3)NC(=O)C4CCCCC4 COc1ccccc1C2CCN(CC2)C[C@@H](Cc3c…
| 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) | 5.53 | 1.02 | -51.79 | 2 | 4 | 1 | 42 | 435.632 | 8 | ↓ |
