| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | 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) | 0.14 | 2.28 | -53.18 | 3 | 8 | 1 | 92 | 366.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 2.19 | -53.57 | 3 | 8 | 1 | 92 | 366.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | -0.4 | -48.27 | 2 | 8 | 0 | 95 | 365.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 0.04 | -17 | 2 | 8 | 0 | 91 | 365.459 | 7 | ↓ |
