| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]acetamide 2-[[(R)-(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) | 1.96 | 3.85 | -45.8 | 4 | 3 | 1 | 60 | 239.726 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 2.8 | -8.76 | 3 | 3 | 0 | 55 | 238.718 | 5 | ↓ |
