| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 2-methyl-2-morpholino-N-[(1S)-1-phenylpropyl]propan-1-amine 2-methyl-2-morpholino-N-[(1S)-1-…
| 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) | 2.34 | 4.36 | -2.3 | 1 | 3 | 0 | 24 | 276.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.61 | -40.44 | 2 | 3 | 1 | 29 | 277.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.57 | -35.08 | 2 | 3 | 1 | 26 | 277.432 | 6 | ↓ |
