| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[4-(aminomethyl)phenyl]-2-[2-hydroxyethyl(propyl)amino]ethanol (1S)-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) | 0.59 | 1.06 | -90.07 | 6 | 4 | 2 | 73 | 254.374 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -1.1 | -48.06 | 5 | 4 | 1 | 71 | 253.366 | 8 | ↓ |
