| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-1-(3,4-dichlorophenyl)propan-1-one (2R)-2-(cyclopropylamino)-1-(3,4…
| 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) | 3.23 | 7.26 | -42.12 | 2 | 2 | 1 | 34 | 259.156 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.21 | -7.61 | 1 | 2 | 0 | 29 | 258.148 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
