| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: N-[[1-[(2S)-2-methylbutyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[(2S)-2-methylbutyl]cyclop…
| 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) | 3.84 | 8.78 | -33.82 | 2 | 1 | 1 | 17 | 210.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
