| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: CC(C)(C)C(=O)N[C@@H](CCC(=O)N1CCC(=C2c3ccccc3CCc4c2cccc4)CC1)CO CC(C)(C)C(=O)N[C@@H](CCC(=O)N1CC…
| 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) | 4.61 | -1.63 | -13.21 | 2 | 5 | 0 | 69 | 474.645 | 6 | ↓ |
