| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: 3-isopropoxy-N-[(1S)-1-(4-pyridyl)ethyl]propan-1-amine 3-isopropoxy-N-[(1S)-1-(4-pyridy…
| 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) | 1.76 | 5.65 | -44.53 | 2 | 3 | 1 | 39 | 223.34 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 4.51 | -4.34 | 1 | 3 | 0 | 34 | 222.332 | 7 | ↓ |
