| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 35 | Yes |
Popular Name: CCC[C@]1(CC[C@]2(c3ccc(cc3CC[C@@H]2C1)OC(=O)N(C)CCN(C)C)Cc4ccccc4)O CCC[C@]1(CC[C@]2(c3ccc(cc3CC[C@@…
| 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) | 5.83 | 1.72 | -39.86 | 2 | 5 | 1 | 54 | 479.685 | 9 | ↓ |
