In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 22 | 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) | -1.13 | 6.37 | -38.09 | 2 | 5 | 1 | 59 | 327.832 | 5 | ↓ |
Hi High (pH 8-9.5) | -1.13 | 7.15 | -58.09 | 1 | 5 | 0 | 61 | 326.824 | 5 | ↓ |