In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2008 | 30 | 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) | 3.18 | 10.71 | -78.01 | 1 | 6 | 0 | 74 | 408.498 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.60 | 11.31 | -61.45 | 1 | 6 | 1 | 68 | 409.506 | 8 | ↓ |
Lo Low (pH 4.5-6) | 3.18 | 9.88 | -53.29 | 2 | 6 | 1 | 71 | 409.506 | 8 | ↓ |