| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: 1-[4-[(2S)-2-amino-2-(2-methoxy-5-methyl-phenyl)ethyl]piperazin-1-yl]ethanone 1-[4-[(2S)-2-amino-2-(2-methoxy-…
| 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) | -0.86 | 3.46 | -56.01 | 3 | 5 | 1 | 60 | 292.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.86 | 3.13 | -10.21 | 2 | 5 | 0 | 59 | 291.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.86 | 5.57 | -147.5 | 4 | 5 | 2 | 62 | 293.411 | 4 | ↓ |
