| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: N-[[(2R)-1-(2-isopropoxyethyl)pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2R)-1-(2-isopropoxyethyl)py…
| 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) | 1.61 | 4.42 | -36.89 | 2 | 3 | 1 | 29 | 227.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.77 | -104.83 | 3 | 3 | 2 | 30 | 228.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
