| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 37 | Yes |
Popular Name: CCC[C@]1(CC[C@]2(c3ccc(cc3CC[C@@H]2C1)OC(=O)NCCCN4CCCC4)Cc5ccccc5)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) | 6.26 | 13.04 | -42.6 | 3 | 5 | 1 | 63 | 505.723 | 10 | ↓ |
