In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2010 | 13 | 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) | 2.33 | 6.54 | -107.93 | 3 | 2 | 2 | 21 | 188.359 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.33 | 4.64 | -0.01 | 1 | 2 | 0 | 15 | 186.343 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.33 | 5.35 | -31.06 | 2 | 2 | 1 | 16 | 187.351 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.33 | 5.75 | -30.57 | 2 | 2 | 1 | 20 | 187.351 | 7 | ↓ |