| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 16 | No |
Popular Name: (2S)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-2-thiomorpholino-propan-1-amine (2S)-N-[[(2S)-tetrahydrofuran-2-…
| 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) | 0.87 | 4.44 | -38.76 | 2 | 3 | 1 | 29 | 245.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.06 | -3.43 | 1 | 3 | 0 | 24 | 244.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 6.16 | -117.55 | 3 | 3 | 2 | 30 | 246.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
