| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 6-[4-(2-amino-2-methyl-propyl)phenoxy]pyridine-3-carboxamide 6-[4-(2-amino-2-methyl-propyl)ph…
| 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) | 2.02 | 1.24 | -54.17 | 5 | 5 | 1 | 93 | 286.355 | 5 | ↓ |
