| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 2-[[(S)-(4-chlorophenyl)-cyclopropyl-methyl]amino]-N-cyclopropyl-acetamide 2-[[(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) | 3.20 | 7.29 | -45.15 | 3 | 3 | 1 | 46 | 279.791 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.23 | -7.72 | 2 | 3 | 0 | 41 | 278.783 | 6 | ↓ |
