| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | 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) | 2.26 | 6.74 | -14.54 | 1 | 3 | 0 | 42 | 255.346 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.16 | -9.31 | 2 | 3 | 0 | 44 | 255.346 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 7.43 | -21.7 | 3 | 3 | 1 | 45 | 256.354 | 2 | ↓ |
