| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | 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) | 4.11 | 6.53 | -14.34 | 1 | 6 | 0 | 63 | 406.939 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 7.17 | -46.7 | 0 | 6 | -1 | 66 | 405.931 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.53 | -52.06 | 2 | 6 | 1 | 64 | 407.947 | 4 | ↓ |
