| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: 3-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]propanamide 3-amino-N-[6-[2-(4-methoxyphenox…
| 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) | 1.06 | 2.11 | -58.85 | 5 | 7 | 1 | 100 | 331.396 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.58 | -100.78 | 6 | 7 | 2 | 101 | 332.404 | 9 | ↓ |
