| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 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) | -0.08 | 2.55 | -39.4 | 2 | 3 | 1 | 33 | 192.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 1.13 | -4.47 | 1 | 3 | 0 | 28 | 191.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 2.88 | -87.66 | 3 | 3 | 2 | 34 | 193.294 | 2 | ↓ |
