In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2006 | 28 | No |
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) | -2.55 | 16.32 | -78.67 | 0 | 3 | 2 | 13 | 371.528 | 3 | ↓ |
Lo Low (pH 4.5-6) | -2.55 | 16.69 | -148.77 | 1 | 3 | 3 | 14 | 372.536 | 3 | ↓ |