| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 38 | No |
| 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) | 2.71 | 11.54 | -52.86 | 0 | 11 | -1 | 136 | 518.55 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 13.81 | -67.11 | 1 | 11 | 0 | 137 | 519.558 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 13.04 | -53.52 | 2 | 11 | 1 | 134 | 520.566 | 8 | ↓ |
