In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 23rd, 2010 | 36 | 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) | 6.81 | 14.59 | -56.65 | 0 | 6 | -1 | 79 | 492.636 | 13 | ↓ |
Lo Low (pH 4.5-6) | 6.81 | 13.7 | -10.35 | 1 | 6 | 0 | 76 | 493.644 | 13 | ↓ |