| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: chloro(4-pyridylmethyl)BLAH chloro(4-pyridylmethyl)BLAH
| 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) | 3.53 | 8.02 | -7.75 | 0 | 3 | 0 | 39 | 301.802 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 8.48 | -34.24 | 1 | 3 | 1 | 40 | 302.81 | 2 | ↓ |
