In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 27 | 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) | 2.82 | 7.26 | -52.72 | 3 | 6 | 1 | 80 | 394.561 | 9 | ↓ |
Hi High (pH 8-9.5) | 3.28 | 4.95 | -42.54 | 2 | 6 | 0 | 83 | 393.553 | 9 | ↓ |
Hi High (pH 8-9.5) | 2.82 | 4.93 | -14.93 | 2 | 6 | 0 | 78 | 393.553 | 9 | ↓ |