| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 16 | Yes |
Popular Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide 2-[[(1S)-1-(4-chlorophenyl)-2-me…
| 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) | 2.21 | 2.83 | -7.99 | 3 | 3 | 0 | 55 | 240.734 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.82 | -42.33 | 4 | 3 | 1 | 60 | 241.742 | 5 | ↓ |
