| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 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) | 2.90 | 5.56 | -40.23 | 0 | 3 | -1 | 40 | 208.244 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | -0.96 | -9.58 | 1 | 3 | 0 | 42 | 209.252 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | -0.75 | -29.68 | 2 | 3 | 1 | 43 | 210.26 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | -0.85 | -35.27 | 2 | 3 | 1 | 43 | 210.26 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | -0.64 | -95.26 | 3 | 3 | 2 | 44 | 211.268 | 1 | ↓ |
