| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-[4-(aminomethyl)phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol (1R)-1-[4-(aminomethyl)phenyl]-2…
| 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) | -0.40 | -3.27 | -48.84 | 5 | 5 | 1 | 75 | 280.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.40 | -3.67 | -6.59 | 4 | 5 | 0 | 73 | 279.384 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -0.93 | -84.33 | 6 | 5 | 2 | 76 | 281.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -0.99 | -92.27 | 6 | 5 | 2 | 76 | 281.4 | 6 | ↓ |
