In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 35 | Yes |
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) | -4.66 | 1.34 | -96.62 | 7 | 12 | -1 | 213 | 485.473 | 11 | ↓ |
Hi High (pH 8-9.5) | -4.66 | 0.93 | -104.4 | 6 | 12 | -2 | 211 | 484.465 | 11 | ↓ |
Mid Mid (pH 6-8) | -4.66 | 1.57 | -128.35 | 8 | 12 | 0 | 214 | 486.481 | 11 | ↓ |