| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 17 | Yes |
Popular Name: 2-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]propanamide 2-methyl-N-[(1S)-3-methyl-1-phen…
| 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) | 2.87 | 7.69 | -6.67 | 1 | 2 | 0 | 29 | 233.355 | 5 | ↓ |
