In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 27 | No |
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) | 1.53 | 6.97 | -56.7 | 3 | 8 | -1 | 134 | 366.353 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.53 | 8.14 | -37.91 | 4 | 8 | 0 | 139 | 367.361 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.53 | 7.48 | -96.17 | 2 | 8 | -2 | 137 | 365.345 | 3 | ↓ |