| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1S)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-1-(2,3,4-trichlorophenyl)ethanamine (1S)-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) | 4.32 | 7.61 | -42.15 | 2 | 2 | 1 | 26 | 309.644 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.32 | 6.4 | -3.58 | 1 | 2 | 0 | 21 | 308.636 | 4 | ↓ |
