| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | Yes |
Popular Name: (2S)-3-methoxy-2-methyl-N-(2-morpholinoethyl)propan-1-amine (2S)-3-methoxy-2-methyl-N-(2-mor…
| 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) | 0.35 | 1.27 | -42.6 | 2 | 4 | 1 | 38 | 217.333 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 3.53 | -118.68 | 3 | 4 | 2 | 40 | 218.341 | 7 | ↓ |
