| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-N-methyl-1-(4-propoxyphenyl)-2-tetrahydropyran-4-yloxy-ethanamine (1S)-N-methyl-1-(4-propoxyphenyl…
| 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) | 2.97 | 6.4 | -39.8 | 2 | 4 | 1 | 44 | 294.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 5.29 | -4.23 | 1 | 4 | 0 | 40 | 293.407 | 8 | ↓ |
