| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (2S)-2-amino-3-(cyclobutoxy)-2-cyclopropyl-propanenitrile (2S)-2-amino-3-(cyclobutoxy)-2-c…
| 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) | 1.08 | 2.84 | -7.55 | 2 | 3 | 0 | 59 | 180.251 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 3.24 | -45.93 | 3 | 3 | 1 | 61 | 181.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
