| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 18 | Yes |
Popular Name: (1R,2S)-1-(4-methoxyphenyl)-2-morpholino-propan-1-amine (1R,2S)-1-(4-methoxyphenyl)-2-mo…
| 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) | -0.31 | 1.92 | -48.92 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 3.99 | -134.18 | 4 | 4 | 2 | 51 | 252.358 | 4 | ↓ |
