| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[cyclopropylmethyl(isopropyl)amino]-1-(4-fluorophenyl)propan-1-one (2S)-2-[cyclopropylmethyl(isopro…
| 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) | 3.53 | 9.81 | -35.67 | 1 | 2 | 1 | 22 | 264.364 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.73 | -5.89 | 0 | 2 | 0 | 20 | 263.356 | 6 | ↓ |
