| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: N-[(1S)-1-cyclopropyl-2-(2-ethylimidazol-1-yl)ethyl]propan-1-amine N-[(1S)-1-cyclopropyl-2-(2-ethyl…
| 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) | 2.17 | 8.4 | -95.26 | 3 | 3 | 2 | 36 | 223.364 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 8.06 | -42.21 | 2 | 3 | 1 | 34 | 222.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
