In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2007 | 29 | 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) | 3.47 | 8.26 | -40.27 | 0 | 6 | -1 | 79 | 459.316 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.89 | -1.3 | -24.73 | 0 | 6 | 0 | 72 | 460.324 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.92 | 6.76 | -31.09 | 1 | 6 | 0 | 76 | 460.324 | 7 | ↓ |