| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: 1-[4-[(1S)-3-amino-1-ethyl-propyl]piperazin-1-yl]ethanone 1-[4-[(1S)-3-amino-1-ethyl-propy…
| 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) | -0.46 | 1.45 | -51.47 | 3 | 4 | 1 | 51 | 214.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 1.06 | -7.49 | 2 | 4 | 0 | 50 | 213.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 3.08 | -124.49 | 4 | 4 | 2 | 52 | 215.341 | 4 | ↓ |
