In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2009 | 28 | 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) | 4.56 | 9.04 | -47.28 | 2 | 4 | 1 | 33 | 419.014 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.56 | 6.78 | -7.32 | 1 | 4 | 0 | 32 | 418.006 | 7 | ↓ |
Mid Mid (pH 6-8) | 4.56 | 9.04 | -40.35 | 2 | 4 | 1 | 33 | 419.014 | 7 | ↓ |