| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 18 | Yes |
Popular Name: (1S)-N-methyl-1-[2-(3-pyridylmethoxy)phenyl]ethanamine (1S)-N-methyl-1-[2-(3-pyridylmet…
| 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) | 2.42 | 6.69 | -39.18 | 2 | 3 | 1 | 39 | 243.33 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 7.16 | -84.26 | 3 | 3 | 2 | 40 | 244.338 | 5 | ↓ |
