| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-phenyl-ethyl]-butyl-amino]ethanol 2-[[(1S)-2-amino-1-phenyl-ethyl]…
| 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) | 1.54 | 3.57 | -116.58 | 5 | 3 | 2 | 52 | 238.375 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.05 | -27.98 | 4 | 3 | 1 | 51 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 2.51 | -42.77 | 4 | 3 | 1 | 51 | 237.367 | 8 | ↓ |
