| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 3-(tert-butylamino)-N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]propanamide 3-(tert-butylamino)-N-methyl-N-[…
| 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) | 1.57 | 5.88 | -44.16 | 2 | 4 | 1 | 50 | 264.393 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.32 | -86.64 | 3 | 4 | 2 | 51 | 265.401 | 6 | ↓ |
