| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 14 | Yes |
Popular Name: 3-[[(1S,2R)-2-phenylcyclopropyl]amino]propanenitrile 3-[[(1S,2R)-2-phenylcyclopropyl]…
| 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) | 1.26 | 7.02 | -54.87 | 2 | 2 | 1 | 40 | 187.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.72 | -7.28 | 1 | 2 | 0 | 36 | 186.258 | 4 | ↓ |
