| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | 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) | 0.58 | 5.11 | -30.57 | 1 | 4 | 1 | 38 | 220.296 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 7.26 | -90.71 | 2 | 4 | 2 | 39 | 221.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 4.79 | -8.48 | 0 | 4 | 0 | 36 | 219.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 6.95 | -39.45 | 1 | 4 | 1 | 38 | 220.296 | 3 | ↓ |
