| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 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) | 2.00 | 6.44 | -11.21 | 0 | 3 | 0 | 43 | 223.231 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.73 | -33.06 | 1 | 3 | 1 | 44 | 224.239 | 1 | ↓ |
