| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2R)-2-amino-2-cyclopropyl-3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]propanenitrile (2R)-2-amino-2-cyclopropyl-3-[me…
| 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) | 0.84 | 2.25 | -9.56 | 2 | 4 | 0 | 62 | 223.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.29 | -38.8 | 3 | 4 | 1 | 63 | 224.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
