| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethyl]-2-methyl-propanamide N-[2-[[(R)-(4-chlorophenyl)-cycl…
| 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) | 3.46 | 7.45 | -51.59 | 3 | 3 | 1 | 46 | 295.834 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.56 | -8.13 | 2 | 3 | 0 | 41 | 294.826 | 7 | ↓ |
