| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 1-[(2S,3S)-3-(2,5-dimethyl-3-thienyl)-4-propyl-morpholin-2-yl]-N-methyl-methanamine 1-[(2S,3S)-3-(2,5-dimethyl-3-thi…
| 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) | 2.45 | 6.91 | -34.62 | 2 | 3 | 1 | 29 | 283.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.51 | -3.12 | 1 | 3 | 0 | 24 | 282.453 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 7.35 | -95.01 | 3 | 3 | 2 | 30 | 284.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
