In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 30 | 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) | 3.58 | 3.15 | -10.51 | 3 | 8 | 0 | 115 | 467.279 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.58 | 4.11 | -59.05 | 4 | 8 | 1 | 117 | 468.287 | 3 | ↓ |