| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: 3-(chloromethyl)-N-(cyclobutylmethyl)-N,4,6-trimethyl-pyridin-2-amine 3-(chloromethyl)-N-(cyclobutylme…
| 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 | 10.4 | -25 | 1 | 2 | 1 | 17 | 253.797 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 9.93 | -4.22 | 0 | 2 | 0 | 16 | 252.789 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
