| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | -1.93 | 0.71 | -44.54 | 4 | 4 | 1 | 60 | 220.296 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.93 | 0.38 | -10.1 | 3 | 4 | 0 | 58 | 219.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | 2.08 | -106.72 | 5 | 4 | 2 | 65 | 221.304 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | 1.76 | -50.95 | 4 | 4 | 1 | 63 | 220.296 | 2 | ↓ |
