| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: 3-(benzyl-methyl-amino)-N-[(1S)-1-phenylethyl]propanamide 3-(benzyl-methyl-amino)-N-[(1S)-…
| 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) | 3.08 | 10.12 | -43.9 | 2 | 3 | 1 | 34 | 297.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 7.72 | -8.86 | 1 | 3 | 0 | 32 | 296.414 | 7 | ↓ |
