| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methyl-pyridin-4-amine 2-[(tert-butylamino)methyl]-N-(c…
| 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) | 3.00 | 8.04 | -98.69 | 3 | 3 | 2 | 34 | 263.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 6.8 | -26.19 | 2 | 3 | 1 | 29 | 262.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
