| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 3-[(2-phenoxyacetyl)-[(1S)-1-phenylethyl]amino]-N-[(1R)-1-phenylethyl]propanamide 3-[(2-phenoxyacetyl)-[(1S)-1-phe…
| 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) | 4.64 | 13.95 | -16.98 | 1 | 5 | 0 | 59 | 430.548 | 10 | ↓ |
