| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-3-[(3S)-3-ethylmorpholin-4-yl]-2-(methylamino)-2-phenyl-propan-1-ol (2R)-3-[(3S)-3-ethylmorpholin-4-…
| 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) | 1.86 | 2.23 | -38.52 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 1.29 | -3.94 | 2 | 4 | 0 | 45 | 278.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 3.91 | -114.18 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 2.92 | -33.63 | 3 | 4 | 1 | 46 | 279.404 | 6 | ↓ |
