| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 24 | Yes |
Popular Name: 3-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide 3-[(4-ethylphenyl)methyl-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) | 3.99 | 11.45 | -41.94 | 2 | 3 | 1 | 34 | 325.476 | 8 | ↓ |
