| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | 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) | 1.31 | 6.33 | -34.85 | 1 | 3 | 1 | 25 | 215.361 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.08 | -4.74 | 0 | 3 | 0 | 24 | 214.353 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 8.15 | -107.72 | 2 | 3 | 2 | 26 | 216.369 | 8 | ↓ |
