| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 23 | Yes |
Popular Name: (2S)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(4-methylphenoxy)propanamide (2S)-N-[(4-methoxyphenyl)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) | 3.61 | 9.59 | -15.29 | 0 | 4 | 0 | 39 | 313.397 | 6 | ↓ |
