In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 6th, 2009 | 27 | 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) | 2.53 | 7.96 | -43.04 | 2 | 6 | 1 | 55 | 370.521 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.53 | 7.86 | -10.39 | 1 | 6 | 0 | 53 | 369.513 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.53 | 9.68 | -43.47 | 2 | 6 | 1 | 55 | 370.521 | 4 | ↓ |