| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | 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) | 1.29 | 3.62 | -33.34 | 3 | 4 | 1 | 47 | 241.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.65 | -32.36 | 3 | 4 | 1 | 47 | 241.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 1.36 | -5.19 | 2 | 4 | 0 | 45 | 240.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 3.76 | -78.73 | 4 | 4 | 2 | 48 | 242.392 | 4 | ↓ |
