In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 7th, 2010 | 33 | 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) | 2.07 | 8.22 | -23.85 | 2 | 10 | 0 | 124 | 489.627 | 10 | ↓ |
Hi High (pH 8-9.5) | 2.26 | 7 | -53.1 | 1 | 10 | -1 | 130 | 488.619 | 10 | ↓ |