In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 30 | 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) | 3.39 | 2.51 | -14.13 | 3 | 7 | 0 | 97 | 422.359 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.02 | 1.84 | -23.59 | 3 | 7 | 0 | 105 | 422.359 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.02 | 1.3 | -40.62 | 4 | 7 | 1 | 102 | 423.367 | 4 | ↓ |