| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: [4-[(2S)-3-amino-2-methyl-propyl]piperazin-1-yl]-cyclobutyl-methanone [4-[(2S)-3-amino-2-methyl-propyl…
| 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) | 0.15 | 3.09 | -49.19 | 3 | 4 | 1 | 51 | 240.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 5.02 | -115.12 | 4 | 4 | 2 | 52 | 241.379 | 4 | ↓ |
