| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: 2-[(2R)-2-methylmorpholin-4-yl]-N-[(1S)-1-(2-thienyl)ethyl]ethanamine 2-[(2R)-2-methylmorpholin-4-yl]-…
| 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) | 2.19 | 4.12 | -39.43 | 2 | 3 | 1 | 29 | 255.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 2.94 | -3.63 | 1 | 3 | 0 | 24 | 254.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 6.39 | -118.86 | 3 | 3 | 2 | 30 | 256.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
