| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2010 | 27 | 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) | 4.53 | 11.11 | -47.82 | 2 | 3 | 1 | 38 | 355.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 9.25 | -54.63 | 0 | 3 | -1 | 39 | 353.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 11.88 | -64.98 | 1 | 3 | 0 | 40 | 354.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 8.95 | -8.56 | 1 | 3 | 0 | 36 | 354.453 | 6 | ↓ |
