| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-1-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]-1-(3-methyl-2-thienyl)butan-2-amine (1R,2R)-1-[(2S,5S)-5-ethyl-2-met…
| 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) | 3.02 | 4.79 | -41.85 | 3 | 3 | 1 | 40 | 297.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.5 | -3.3 | 2 | 3 | 0 | 38 | 296.48 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 6.16 | -107.54 | 4 | 3 | 2 | 41 | 298.496 | 5 | ↓ |
