| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 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) | 2.55 | 3.52 | -14.24 | 2 | 4 | 0 | 71 | 254.241 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.31 | -48.93 | 1 | 4 | -1 | 73 | 253.233 | 1 | ↓ |
