In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2009 | 31 | No |
None
None
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) | 0.83 | 6.58 | -59.8 | 5 | 10 | 1 | 135 | 431.517 | 10 | ↓ |
Mid Mid (pH 6-8) | 0.83 | 4.38 | -23.44 | 4 | 10 | 0 | 134 | 430.509 | 10 | ↓ |