| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 12 | 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 | 4.16 | -2.91 | 2 | 2 | 0 | 29 | 229.121 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 3.99 | -37.81 | 3 | 2 | 1 | 31 | 230.129 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 5.65 | -30.64 | 3 | 2 | 1 | 30 | 230.129 | 3 | ↓ |
