| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 2-[cyclopropyl(3-hydroxypropyl)amino]-N-[(1R)-1-(2-furyl)ethyl]acetamide 2-[cyclopropyl(3-hydroxypropyl)a…
| 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) | 1.17 | 3.35 | -37.18 | 3 | 5 | 1 | 67 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 1.25 | -9.48 | 2 | 5 | 0 | 66 | 266.341 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
