| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: (1S,2S)-N-[4-(3-amino-3-oxo-propoxy)phenyl]-2-(m-tolyl)cyclopropanecarboxamide (1S,2S)-N-[4-(3-amino-3-oxo-prop…
| 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) | 2.81 | 6.3 | -16.04 | 3 | 5 | 0 | 81 | 338.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
