In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 14th, 2009 | 26 | 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) | 2.93 | 8.12 | -49.57 | 3 | 6 | 1 | 76 | 375.518 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.93 | 5.95 | -15.28 | 2 | 6 | 0 | 74 | 374.51 | 7 | ↓ |