| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 15 | Yes |
Popular Name: (1S,2R)-N-propyl-2-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclopentanamine (1S,2R)-N-propyl-2-[[(2S)-tetrah…
| 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) | 2.89 | 6.49 | -33.9 | 2 | 2 | 1 | 26 | 212.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
