In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2007 | 28 | 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) | 2.18 | 4.38 | -59.45 | 1 | 7 | -1 | 103 | 425.244 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.62 | 3.57 | -27.87 | 2 | 7 | 0 | 100 | 426.252 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.59 | -2.8 | -16.22 | 1 | 7 | 0 | 97 | 426.252 | 8 | ↓ |