In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2008 | 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) | 2.17 | 6.43 | -57.27 | 0 | 7 | -1 | 86 | 427.452 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.17 | 8.76 | -76.19 | 1 | 7 | 0 | 87 | 428.46 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.17 | 7.94 | -56.29 | 2 | 7 | 1 | 84 | 429.468 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.17 | 5.62 | -16.18 | 1 | 7 | 0 | 83 | 428.46 | 7 | ↓ |