| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 32 | Yes |
Popular Name: CC(C)(C)NC(=O)CCC(=O)N1CCC(=C2c3ccccc3C=Cc4c2cccc4)CC1 CC(C)(C)NC(=O)CCC(=O)N1CCC(=C2c3…
| 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) | 5.22 | 0.34 | -10.04 | 1 | 4 | 0 | 49 | 428.576 | 4 | ↓ |
