| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 31 | 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) | 4.43 | 2.5 | -53.89 | 0 | 7 | -1 | 83 | 404.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 2.7 | -54.48 | 1 | 7 | 0 | 84 | 405.465 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 2.64 | -54.66 | 1 | 7 | 0 | 84 | 405.465 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 2.84 | -95.32 | 2 | 7 | 1 | 85 | 406.473 | 4 | ↓ |
