| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 32 | 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) | 3.53 | 9.66 | -53.64 | 1 | 6 | 1 | 56 | 439.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.75 | -9.86 | 0 | 6 | 0 | 55 | 438.499 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.94 | -47.22 | 1 | 6 | 1 | 56 | 439.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 11.99 | -128.11 | 2 | 6 | 2 | 58 | 440.515 | 5 | ↓ |
