In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2005 | 17 | 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) | 2.50 | 8.61 | -40.1 | 1 | 5 | 1 | 53 | 256.713 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.50 | 6.26 | -4.5 | 0 | 5 | 0 | 52 | 255.705 | 2 | ↓ |