| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 21 | Yes |
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) | 3.16 | 8.8 | -8.16 | 0 | 4 | 0 | 48 | 285.343 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 9.24 | -39.36 | 1 | 4 | 1 | 50 | 286.351 | 7 | ↓ |
