| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 20 | Yes |
Popular Name: (1S)-2-[(2-methyl-2-morpholino-propyl)amino]-1-phenyl-ethanol (1S)-2-[(2-methyl-2-morpholino-p…
| 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) | 1.25 | 1.12 | -4.44 | 2 | 4 | 0 | 45 | 278.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 2.82 | -42.51 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 3.4 | -31.79 | 3 | 4 | 1 | 46 | 279.404 | 6 | ↓ |
