| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: N-[(1R)-1-cyclopropyl-2-imidazol-1-yl-ethyl]propan-1-amine N-[(1R)-1-cyclopropyl-2-imidazol…
| 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) | 1.51 | 7.86 | -102.5 | 3 | 3 | 2 | 36 | 195.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 7.35 | -41.52 | 2 | 3 | 1 | 34 | 194.302 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
