In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 35 | 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) | 2.62 | 7.71 | -51.6 | 0 | 10 | -1 | 128 | 480.497 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.07 | 9.43 | -53.1 | 2 | 10 | 1 | 126 | 482.513 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.62 | 10.11 | -67.7 | 1 | 10 | 0 | 129 | 481.505 | 8 | ↓ |