| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | 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) | 2.18 | 3.66 | -43.38 | 0 | 4 | -1 | 51 | 253.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.29 | -39.65 | 1 | 4 | 0 | 53 | 254.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 3.49 | -10.51 | 1 | 4 | 0 | 49 | 254.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 4.13 | -41.72 | 2 | 4 | 1 | 51 | 255.363 | 3 | ↓ |
