| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 21 | 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) | 3.60 | 8.64 | -36.53 | 4 | 3 | 1 | 42 | 288.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.48 | -84.89 | 5 | 3 | 2 | 44 | 289.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 9.06 | -103.77 | 5 | 3 | 2 | 47 | 289.467 | 5 | ↓ |
