| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 14 | 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) | -1.23 | 1.75 | -56.54 | 3 | 4 | 1 | 61 | 192.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | 1.46 | -10.29 | 2 | 4 | 0 | 59 | 191.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.23 | 2.21 | -106.4 | 4 | 4 | 2 | 62 | 193.25 | 2 | ↓ |
