| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 27 | Yes |
Popular Name: (2R)-N-(3-amino-3-oxo-propyl)-N-benzyl-2-(3-isopropylphenoxy)propanamide (2R)-N-(3-amino-3-oxo-propyl)-N-…
| 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) | 3.60 | 9.27 | -14.24 | 2 | 5 | 0 | 73 | 368.477 | 9 | ↓ |
