| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2S)-3-amino-2-methyl-propyl]piperazin-1-yl]-N-phenyl-acetamide 2-[4-[(2S)-3-amino-2-methyl-prop…
| 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) | 0.96 | 4.15 | -97.32 | 5 | 5 | 2 | 64 | 292.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.59 | -38.31 | 4 | 5 | 1 | 63 | 291.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 1.58 | -8.77 | 3 | 5 | 0 | 62 | 290.411 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 3.94 | -108.73 | 5 | 5 | 2 | 64 | 292.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 1.96 | -49.64 | 4 | 5 | 1 | 63 | 291.419 | 6 | ↓ |
