| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: N-[(1R,2S)-2-aminocyclopropyl]-3-(p-tolyl)propanamide N-[(1R,2S)-2-aminocyclopropyl]-3…
| 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) | 1.69 | 4.22 | -50.64 | 4 | 3 | 1 | 57 | 219.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.88 | -6.51 | 3 | 3 | 0 | 55 | 218.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
