| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | No |
Popular Name: c1ccc(cc1)/C=C/C(=O)N2CCc3c4ccc(cc4[nH]c3[C@H]2c5ccc6c(c5)OCO6)Br c1ccc(cc1)/C=C/C(=O)N2CCc3c4ccc(…
| 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) | 6.30 | -1.03 | -12.22 | 1 | 5 | 0 | 54 | 501.38 | 3 | ↓ |
