| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | 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) | 0.54 | 6.1 | -120.16 | 4 | 3 | 2 | 47 | 207.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 4.9 | -6.68 | 2 | 3 | 0 | 44 | 205.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 5.27 | -56.7 | 3 | 3 | 1 | 45 | 206.244 | 3 | ↓ |
