| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | 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) | 1.93 | 4.54 | -40.35 | 4 | 4 | 1 | 63 | 254.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 2.57 | -6.79 | 3 | 4 | 0 | 62 | 253.371 | 3 | ↓ |
