| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 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) | 1.23 | 4.18 | -56.63 | 1 | 7 | -1 | 104 | 308.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.69 | -83.4 | 1 | 7 | -1 | 107 | 308.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.2 | -106.57 | 0 | 7 | -2 | 106 | 307.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 2.82 | -36.43 | 2 | 7 | 0 | 105 | 309.347 | 6 | ↓ |
