| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-(4-chlorophenyl)ethyl]-butyl-amino]acetamide 2-[[(1S)-2-amino-1-(4-chlorophen…
| 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) | 1.58 | 1.7 | -46.39 | 5 | 4 | 1 | 74 | 284.811 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 3.6 | -123.06 | 6 | 4 | 2 | 75 | 285.819 | 8 | ↓ |
