In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 26 | 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) | 2.60 | 2.79 | -54.43 | 2 | 6 | -1 | 99 | 421.198 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.60 | 3.71 | -109.16 | 1 | 6 | -2 | 102 | 420.19 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.60 | 2.03 | -16.88 | 3 | 6 | 0 | 96 | 422.206 | 4 | ↓ |