| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 10 | 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) | -0.04 | 1.01 | -4.91 | 2 | 3 | 0 | 42 | 137.186 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 1.02 | -33.04 | 3 | 3 | 1 | 44 | 138.194 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 2.77 | -32.46 | 3 | 3 | 1 | 43 | 138.194 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 1.13 | -96.2 | 4 | 3 | 2 | 45 | 139.202 | 2 | ↓ |
