| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-ethylphenyl)-N-[[(2S)-tetrahydropyran-2-yl]methyl]propan-1-amine (1S)-1-(4-ethylphenyl)-N-[[(2S)-…
| 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) | 3.45 | 9.22 | -33.73 | 2 | 2 | 1 | 26 | 262.417 | 6 | ↓ |
