| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 15 | Yes |
Popular Name: (2S)-N-methyl-1-propoxy-3-tetrahydropyran-4-yl-propan-2-amine (2S)-N-methyl-1-propoxy-3-tetrah…
| 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) | 2.16 | 4.24 | -37.34 | 2 | 3 | 1 | 35 | 216.345 | 7 | ↓ |
