| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | No |
Popular Name: 3-pyridylmethyl 3-pyridylmethyl
| 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) | 2.26 | 7.43 | -9.65 | 0 | 5 | 0 | 61 | 270.288 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.9 | -41.29 | 1 | 5 | 1 | 62 | 271.296 | 6 | ↓ |
