In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 16 | 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) | 4.02 | 7.86 | -7.72 | 0 | 2 | 0 | 18 | 257.164 | 2 | ↓ |
Lo Low (pH 4.5-6) | 4.02 | 8.29 | -26.66 | 1 | 2 | 1 | 19 | 258.172 | 2 | ↓ |