| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: (2S)-2-chloro-N-[(1R)-2-(2-chlorophenyl)-1-methyl-ethyl]propanamide (2S)-2-chloro-N-[(1R)-2-(2-chlor…
| 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) | 3.15 | 6.93 | -9.98 | 1 | 2 | 0 | 29 | 260.164 | 4 | ↓ |
