| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]-N-ethyl-propanamide (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) | 2.64 | 5.52 | -45.32 | 3 | 3 | 1 | 46 | 273.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.53 | -8.2 | 2 | 3 | 0 | 41 | 272.751 | 5 | ↓ |
