| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]butanamide (2S)-2-amino-N-[(1S)-1-(2,4-dich…
| 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) | 2.40 | 4.25 | -46.05 | 4 | 3 | 1 | 57 | 276.187 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.96 | -7.16 | 3 | 3 | 0 | 55 | 275.179 | 4 | ↓ |
