In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2012 | 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) | -5.82 | -21.35 | -291.56 | 20 | 15 | 4 | 295 | 487.551 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.82 | -21.83 | -109.53 | 18 | 15 | 2 | 292 | 485.535 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.82 | -21.5 | -101.78 | 18 | 15 | 2 | 292 | 485.535 | 6 | ↓ |
Mid Mid (pH 6-8) | -5.82 | -20.99 | -421.86 | 21 | 15 | 5 | 297 | 488.559 | 6 | ↓ |