In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2006 | 36 | 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) | -5.41 | -19.19 | -189.31 | 16 | 16 | 3 | 280 | 530.548 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.41 | -20.46 | -22.88 | 13 | 16 | 0 | 272 | 527.524 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.41 | -19.21 | -49.21 | 14 | 16 | 1 | 277 | 528.532 | 6 | ↓ |
Hi High (pH 8-9.5) | -5.41 | -20.1 | -68.3 | 14 | 16 | 1 | 274 | 528.532 | 6 | ↓ |
Mid Mid (pH 6-8) | -5.41 | -18.89 | -126.65 | 15 | 16 | 2 | 278 | 529.54 | 6 | ↓ |