| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[cyclopropyl(ethyl)amino]-1-phenyl-butan-1-one (2S)-2-[cyclopropyl(ethyl)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) | 3.10 | 9.2 | -31.11 | 1 | 2 | 1 | 22 | 232.347 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.43 | -4.98 | 0 | 2 | 0 | 20 | 231.339 | 6 | ↓ |
