In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2009 | 30 | 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) | -5.23 | -4.29 | -126.04 | 13 | 14 | 1 | 264 | 431.474 | 14 | ↓ |
Hi High (pH 8-9.5) | -5.23 | -4.69 | -88.15 | 12 | 14 | 0 | 263 | 430.466 | 14 | ↓ |