In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2006 | 31 | 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) | 2.43 | 8.57 | -61.74 | 0 | 7 | -1 | 96 | 417.441 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.87 | 0.11 | -17.18 | 1 | 7 | 0 | 92 | 418.449 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.84 | 0.22 | -22.73 | 0 | 7 | 0 | 89 | 418.449 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.87 | 0.63 | -52.21 | 2 | 7 | 1 | 94 | 419.457 | 6 | ↓ |