| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: 1-[4-[(2S)-3-amino-2-methyl-propyl]piperazin-1-yl]propan-1-one 1-[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) | -0.02 | 2.03 | -51.33 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.82 | -116.46 | 4 | 4 | 2 | 52 | 215.341 | 4 | ↓ |
