| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]amino]propanenitrile 3-[[(S)-(4-chlorophenyl)-cyclopr…
| 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) | 2.69 | 7.32 | -6.86 | 1 | 2 | 0 | 36 | 234.73 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.36 | -57.76 | 2 | 2 | 1 | 40 | 235.738 | 5 | ↓ |
