| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[cyclopropyl(propyl)amino]-1-phenyl-butan-1-one (2R)-2-[cyclopropyl(propyl)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) | 3.60 | 10.19 | -31.09 | 1 | 2 | 1 | 22 | 246.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.69 | -6.68 | 0 | 2 | 0 | 20 | 245.366 | 7 | ↓ |
