| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | 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) | 1.90 | 7.06 | -39.06 | 3 | 4 | 1 | 47 | 257.361 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.04 | -4.54 | 2 | 4 | 0 | 45 | 256.353 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 7.55 | -77.17 | 4 | 4 | 2 | 48 | 258.369 | 1 | ↓ |
