| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 22 | 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) | 2.70 | 6.07 | -48.93 | 0 | 4 | -1 | 61 | 307.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.5 | -56.97 | 1 | 4 | 0 | 62 | 308.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.06 | -12.31 | 1 | 4 | 0 | 59 | 308.362 | 3 | ↓ |
