| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 23 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenyl-acetamide (2R)-2-[[(1S)-1-(2-chlorophenyl)…
| 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) | 3.74 | 8.43 | -7.51 | 2 | 3 | 0 | 41 | 328.843 | 6 | ↓ |
