In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 21 | 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) | 3.50 | 8.45 | -39.78 | 2 | 2 | 1 | 25 | 318.487 | 3 | ↓ |
Hi High (pH 8-9.5) | 3.50 | 5.97 | -6.75 | 1 | 2 | 0 | 23 | 317.479 | 3 | ↓ |