| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | No |
Popular Name: CC(C)(C)c1ccc(cc1)Oc2cccc(c2)[C@@H]3N(C(=O)CS3)CCN4CCCCC4 CC(C)(C)c1ccc(cc1)Oc2cccc(c2)[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) | 5.99 | 2.09 | -42.04 | 1 | 4 | 1 | 33 | 439.645 | 7 | ↓ |
