| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 19 | Yes |
Popular Name: (2S)-N-(3-methoxypropyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine (2S)-N-(3-methoxypropyl)-1-[3-(t…
| 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) | 3.36 | 7.49 | -43.68 | 2 | 2 | 1 | 26 | 276.322 | 8 | ↓ |
