In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2009 | 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) | 3.75 | 10.25 | -41.57 | 1 | 7 | 1 | 62 | 423.574 | 11 | ↓ |
Hi High (pH 8-9.5) | 3.75 | 8.09 | -7.42 | 0 | 7 | 0 | 60 | 422.566 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 12.03 | -119.3 | 2 | 7 | 2 | 63 | 424.582 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.75 | 9.93 | -41.33 | 1 | 7 | 1 | 62 | 423.574 | 11 | ↓ |