| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 13 | Yes |
Popular Name: (3S)-N-methyl-1-[(2S)-tetrahydrofuran-2-yl]hexan-3-amine (3S)-N-methyl-1-[(2S)-tetrahydro…
| 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) | 2.44 | 5.23 | -37.76 | 2 | 2 | 1 | 26 | 186.319 | 6 | ↓ |
