| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 19 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]-2-ethoxy-N-isopropyl-propanamide (2S)-N-[(3-chlorophenyl)methyl]-…
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| 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) | 3.11 | 8.78 | -12.23 | 0 | 3 | 0 | 30 | 283.799 | 6 | ↓ |
