| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 13 | Yes |
Popular Name: 1-cyclopentyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-cyclopentyl-N-[[(2S)-tetrahydr…
| 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) | 1.90 | 5.3 | -35.33 | 2 | 2 | 1 | 26 | 184.303 | 4 | ↓ |
