| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: 3-(methyl-(o-tolylmethyl)amino)-N-[(1S)-1-phenylethyl]propanamide 3-(methyl-(o-tolylmethyl)amino)-…
| 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) | 3.48 | 10.76 | -41.49 | 2 | 3 | 1 | 34 | 311.449 | 7 | ↓ |
