In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 21st, 2005 | 27 | 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) | 2.67 | 6.84 | -70.64 | 1 | 5 | -1 | 81 | 368.384 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.09 | 7.11 | -15.84 | 1 | 5 | 0 | 75 | 369.392 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.12 | 5.84 | -33.4 | 2 | 5 | 0 | 78 | 369.392 | 4 | ↓ |