| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 15 | Yes |
Popular Name: 3-chloro-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]benzene-1,2-diamine 3-chloro-N'-[[(2S)-tetrahydrofur…
| 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) | 2.23 | 3.1 | -3.5 | 3 | 3 | 0 | 47 | 226.707 | 3 | ↓ |
