In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 28 | 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) | 2.79 | 9.45 | -47.33 | 2 | 6 | 1 | 68 | 385.532 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.79 | 7.4 | -15.62 | 1 | 6 | 0 | 67 | 384.524 | 6 | ↓ |