| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | No |
Popular Name: Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N([C@@H]2c3ccc(cc3)O)CCCN(C)C)O Cc1cc(ccc1OC)C(=O)C2=C(C(=O)N([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) | 2.63 | -0.51 | -54.09 | 3 | 7 | 1 | 91 | 425.505 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | -0.6 | -65.23 | 2 | 7 | 1 | 88 | 425.505 | 8 | ↓ |
