| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 32 | 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) | 3.25 | 6.09 | -48.15 | 0 | 7 | -1 | 79 | 431.516 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.34 | -49.64 | 1 | 7 | 0 | 80 | 432.524 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.5 | -9.17 | 1 | 7 | 0 | 73 | 432.524 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.5 | -52.04 | 1 | 7 | 0 | 80 | 432.524 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 10.88 | -45.73 | 2 | 7 | 1 | 74 | 433.532 | 1 | ↓ |
