| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (1R)-N-ethyl-3-[(3S)-3-methylmorpholin-4-yl]-1-phenyl-propan-1-amine (1R)-N-ethyl-3-[(3S)-3-methylmor…
| 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) | 1.63 | 4.68 | -3.02 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 5.71 | -39.87 | 2 | 3 | 1 | 29 | 263.405 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.88 | -33.37 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 7.89 | -112.82 | 3 | 3 | 2 | 30 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
