| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | 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) | 1.04 | 6.99 | -77.6 | 1 | 6 | 0 | 74 | 250.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.76 | -51.31 | 0 | 6 | -1 | 72 | 249.294 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 7.08 | -96.23 | 2 | 6 | 1 | 75 | 251.31 | 4 | ↓ |
