| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(2S)-3-amino-2-methyl-propyl]-N-(2-fluorophenyl)piperazine-1-carboxamide 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) | 1.25 | 5.74 | -115.95 | 5 | 5 | 2 | 64 | 296.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 3.71 | -50.02 | 4 | 5 | 1 | 63 | 295.382 | 4 | ↓ |
