In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 22nd, 2007 | 24 | Yes |
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) | 3.42 | 1.31 | -49.78 | 1 | 6 | -1 | 91 | 342.4 | 5 | ↓ |
Ref Reference (pH 7) | 2.78 | 5.95 | -10.69 | 2 | 6 | 0 | 84 | 343.408 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.24 | 4.01 | -41.96 | 1 | 6 | -1 | 87 | 342.4 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.78 | 5.41 | -16.46 | 2 | 6 | 0 | 84 | 343.408 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.97 | 3.23 | -11.53 | 2 | 6 | 0 | 88 | 343.408 | 5 | ↓ |