| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
None
| 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) | 0.24 | 4.21 | -125.92 | 4 | 3 | 2 | 41 | 232.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.08 | -3.55 | 2 | 3 | 0 | 38 | 230.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 4.32 | -30.66 | 3 | 3 | 1 | 40 | 231.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 2.45 | -48.56 | 3 | 3 | 1 | 40 | 231.385 | 4 | ↓ |
