| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1S)-3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-methyl-1-phenyl-propan-1-amine (1S)-3-[(2R,6R)-2,6-dimethylmorp…
| 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) | 1.65 | 4.92 | -3.04 | 1 | 3 | 0 | 24 | 262.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.03 | -41.63 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.89 | -35.11 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.99 | -117.25 | 3 | 3 | 2 | 30 | 264.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
