In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 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) | 2.26 | 6.74 | -21.02 | 2 | 8 | 0 | 117 | 421.481 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.26 | 7.51 | -43.9 | 1 | 8 | -1 | 120 | 420.473 | 5 | ↓ |