In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2006 | 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) | 3.30 | 11.76 | -12.05 | 1 | 6 | 0 | 63 | 395.532 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.30 | 12.53 | -26 | 2 | 6 | 0 | 64 | 396.54 | 7 | ↓ |