In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 16 | Yes |
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) | 3.55 | 7.56 | -31.83 | 2 | 2 | 1 | 26 | 254.14 | 3 | ↓ |
Mid Mid (pH 6-8) | 3.55 | 7.09 | -6.21 | 1 | 2 | 0 | 25 | 253.132 | 3 | ↓ |