| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 24 | Yes |
Popular Name: (2S)-N-(4-methoxyphenyl)-2-(3-propoxyanilino)propanamide (2S)-N-(4-methoxyphenyl)-2-(3-pr…
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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) | 4.56 | 6.53 | -13.54 | 2 | 5 | 0 | 60 | 328.412 | 8 | ↓ |
