| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 23 | Yes |
Popular Name: (3R)-3-acetamido-N-[(1S)-1,4-dimethylpentyl]-3-(p-tolyl)propanamide (3R)-3-acetamido-N-[(1S)-1,4-dim…
| 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) | 2.22 | 8.1 | -10.26 | 2 | 4 | 0 | 58 | 318.461 | 8 | ↓ |
