| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]-1-(1-piperidyl)propan-1-one (2S)-2-[[(1S)-1-(3-chloro-4-fluo…
| 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) | 3.41 | 8.4 | -46.39 | 2 | 3 | 1 | 37 | 313.824 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.49 | -8.63 | 1 | 3 | 0 | 32 | 312.816 | 4 | ↓ |
