| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-[4-(4-pyridylmethoxy)phenyl]propan-1-amine (1S)-N-ethyl-1-[4-(4-pyridylmeth…
| 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) | 2.39 | 8.14 | -40.68 | 2 | 3 | 1 | 39 | 271.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 8.59 | -78.36 | 3 | 3 | 2 | 40 | 272.392 | 7 | ↓ |
