In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2009 | 19 | 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) | 3.18 | 9.52 | -69.98 | 1 | 4 | 0 | 54 | 263.337 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.18 | 7.42 | -47.93 | 0 | 4 | -1 | 53 | 262.329 | 8 | ↓ |