In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2010 | 21 | Yes |
Popular Name: 3-[(tert-butylamino)methyl]-N-methyl-N-(p-tolyl)pyridin-2-amine 3-[(tert-butylamino)methyl]-N-me…
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) | 3.98 | 9.53 | -36.2 | 2 | 3 | 1 | 33 | 284.427 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.98 | 10 | -93.84 | 3 | 3 | 2 | 34 | 285.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.