In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2008 | 22 | Yes |
None
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) | 2.11 | 7.86 | -77.41 | 2 | 4 | 2 | 15 | 310.53 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.11 | 5.57 | -33.6 | 1 | 4 | 1 | 14 | 309.522 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.11 | 10.16 | -178.2 | 3 | 4 | 3 | 17 | 311.538 | 6 | ↓ |