| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 20 | No |
Popular Name: (2S)-2-(cyclopropylamino)-4-(3-nitrophenoxy)butanamide (2S)-2-(cyclopropylamino)-4-(3-n…
| 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) | 1.63 | 3.75 | -54.16 | 4 | 7 | 1 | 115 | 280.304 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 2.81 | -12.88 | 3 | 7 | 0 | 110 | 279.296 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
