| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 19 | 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) | 2.84 | 8.12 | -8.49 | 0 | 3 | 0 | 43 | 251.285 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 8.6 | -39.53 | 1 | 3 | 1 | 44 | 252.293 | 2 | ↓ |
