In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 20th, 2010 | 17 | 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) | 1.64 | 4.63 | -10.11 | 0 | 4 | 0 | 50 | 256.371 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.64 | 5.09 | -46.46 | 1 | 4 | 1 | 52 | 257.379 | 7 | ↓ |