| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
| 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) | 0.26 | 1.13 | -47.75 | 3 | 5 | 1 | 66 | 241.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | -2.21 | -44.62 | 1 | 5 | -1 | 64 | 239.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 0.55 | -53.93 | 3 | 5 | 1 | 66 | 241.34 | 4 | ↓ |
