In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 25 | 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) | 3.68 | 6.59 | -9.11 | 2 | 4 | 0 | 62 | 367.499 | 2 | ↓ |
Lo Low (pH 4.5-6) | 3.68 | 7.04 | -44.15 | 3 | 4 | 1 | 64 | 368.507 | 2 | ↓ |