| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | No |
Popular Name: CC(C)(C)CC(=O)NCc1cccc2c1C(=O)N(C2=O)[C@@H]3CCC(=O)NC3=O CC(C)(C)CC(=O)NCc1cccc2c1C(=O)N(…
| 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) | 0.83 | -2.57 | -17.34 | 2 | 8 | 0 | 114 | 385.42 | 5 | ↓ |
