| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | No |
Popular Name: (1R)-1-[(2S)-tetrahydrofuran-2-yl]-N-(2-thiomorpholinoethyl)ethanamine (1R)-1-[(2S)-tetrahydrofuran-2-y…
| 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) | 1.22 | 3.86 | -39.28 | 2 | 3 | 1 | 29 | 245.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 2.68 | -3.13 | 1 | 3 | 0 | 24 | 244.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.96 | -116.84 | 3 | 3 | 2 | 30 | 246.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
