In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 38 | 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) | 2.29 | 6.32 | -60.57 | 0 | 10 | -1 | 110 | 525.578 | 11 | ↓ |
Mid Mid (pH 6-8) | 2.29 | 8.59 | -77.42 | 1 | 10 | 0 | 111 | 526.586 | 11 | ↓ |
Lo Low (pH 4.5-6) | 2.29 | 7.84 | -63.08 | 2 | 10 | 1 | 108 | 527.594 | 11 | ↓ |