| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 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) | 2.00 | 5.24 | -26.91 | 3 | 2 | 1 | 30 | 246.161 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 3.18 | -42.56 | 3 | 2 | 1 | 31 | 246.161 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.53 | -106.08 | 4 | 2 | 2 | 32 | 247.169 | 2 | ↓ |
