| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: (2S)-2-[cyclopropylmethyl(ethyl)amino]-1-phenyl-butan-1-one (2S)-2-[cyclopropylmethyl(ethyl)…
| 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 | 9.96 | -31.56 | 1 | 2 | 1 | 22 | 246.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.63 | -5.35 | 0 | 2 | 0 | 20 | 245.366 | 7 | ↓ |
