| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: 3-[cyclopropyl-[(3-fluorophenyl)methyl]amino]propanenitrile 3-[cyclopropyl-[(3-fluorophenyl)…
| 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) | 1.70 | 9.03 | -49.72 | 1 | 2 | 1 | 28 | 219.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.69 | -7.73 | 0 | 2 | 0 | 27 | 218.275 | 5 | ↓ |
