| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 36 | 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) | 3.01 | 8.06 | -56.5 | 0 | 10 | -1 | 128 | 494.524 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 10.1 | -51.93 | 2 | 10 | 1 | 126 | 496.54 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | -0.12 | -58.18 | 1 | 10 | 1 | 123 | 496.54 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 10.41 | -70.73 | 1 | 10 | 0 | 129 | 495.532 | 9 | ↓ |
