| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dimethoxyphenyl)-2-[(2S)-2-ethylmorpholin-4-yl]ethanamine (1R)-1-(3,4-dimethoxyphenyl)-2-[…
| 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) | -0.18 | 3.08 | -51.54 | 3 | 5 | 1 | 59 | 295.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | 2.44 | -7.16 | 2 | 5 | 0 | 57 | 294.395 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 5.04 | -143.45 | 4 | 5 | 2 | 60 | 296.411 | 6 | ↓ |
