In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 33 | 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) | 1.24 | 4.54 | -61.46 | 0 | 9 | -1 | 105 | 453.471 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.24 | 6.95 | -76.18 | 1 | 9 | 0 | 106 | 454.479 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.24 | 6.13 | -58.42 | 2 | 9 | 1 | 103 | 455.487 | 6 | ↓ |