| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | No |
Popular Name: (2S)-2-cyclopropyl-N-[2-(4-nitrophenyl)ethyl]propanamide (2S)-2-cyclopropyl-N-[2-(4-nitro…
| 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) | 2.80 | 7.96 | -13.58 | 1 | 5 | 0 | 75 | 262.309 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
