| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 3-[(tert-butylamino)methyl]-N-methyl-N-[(2-methyl-3-furyl)methyl]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) | 2.40 | 9.08 | -40.43 | 2 | 4 | 1 | 46 | 288.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.52 | -96.25 | 3 | 4 | 2 | 47 | 289.423 | 6 | ↓ |
