| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 26 | Yes |
Popular Name: (2S)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(phenylcarbamoylamino)butanamide (2S)-N-[(3-methoxyphenyl)methyl]…
| 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) | 3.09 | 5.87 | -12.13 | 3 | 6 | 0 | 79 | 355.438 | 7 | ↓ |
