In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2008 | 28 | 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) | 2.80 | 8.18 | -59.6 | 0 | 6 | -1 | 79 | 380.42 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.21 | 7.59 | -13.23 | 0 | 6 | 0 | 73 | 381.428 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.80 | 7.22 | -12.56 | 1 | 6 | 0 | 76 | 381.428 | 7 | ↓ |