| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | -0.51 | 3.51 | -10.81 | 4 | 8 | 0 | 111 | 238.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.02 | -37.25 | 5 | 8 | 1 | 112 | 239.259 | 3 | ↓ |
