| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: (1S)-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]-1-(2-thienyl)ethanamine (1S)-N-[(1S)-1-[(2S)-tetrahydrof…
| 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) | 2.66 | 5.96 | -31.79 | 2 | 2 | 1 | 26 | 226.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 5.04 | -2.41 | 1 | 2 | 0 | 21 | 225.357 | 4 | ↓ |
