| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(2,3,4-trichlorophenyl)ethyl]amino]propanamide (2S)-2-[[(1S)-1-(2,3,4-trichloro…
| 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) | 3.57 | 3.99 | -43.22 | 4 | 3 | 1 | 60 | 296.605 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 3.05 | -7.77 | 3 | 3 | 0 | 55 | 295.597 | 4 | ↓ |
