| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | 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) | -0.04 | 6.99 | -17.67 | 0 | 4 | 0 | 50 | 220.272 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 6 | -51.21 | 0 | 4 | -1 | 56 | 219.264 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 7.44 | -43.51 | 1 | 4 | 1 | 52 | 221.28 | 5 | ↓ |
