| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 17 | 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) | 2.08 | 4.86 | -15.04 | 2 | 6 | 0 | 91 | 237.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 4.37 | -32.13 | 1 | 6 | -1 | 89 | 236.251 | 3 | ↓ |
