| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | 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) | -0.39 | 4.45 | -15.88 | 1 | 7 | 0 | 93 | 201.182 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 4.93 | -40.5 | 2 | 7 | 1 | 94 | 202.19 | 5 | ↓ |
