| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 2-[(1S)-2-amino-1-[4-(2-pyridyl)piperazin-1-yl]ethyl]-5-methoxy-phenol 2-[(1S)-2-amino-1-[4-(2-pyridyl)…
| 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) | 1.39 | 1.59 | -97.59 | 5 | 6 | 2 | 78 | 330.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 2.09 | -53.41 | 3 | 6 | 0 | 79 | 328.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 1.31 | -50.54 | 4 | 6 | 1 | 76 | 329.424 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 3.16 | -127.61 | 5 | 6 | 2 | 78 | 330.432 | 5 | ↓ |
