| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 17 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-(4-chlorophenyl)ethyl]-(2-hydroxyethyl)amino]ethanol 2-[[(1S)-2-amino-1-(4-chlorophen…
| 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) | 0.14 | -2.29 | -44.74 | 5 | 4 | 1 | 71 | 259.757 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -1.06 | -31.18 | 5 | 4 | 1 | 71 | 259.757 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | -0.24 | -118.15 | 6 | 4 | 2 | 73 | 260.765 | 7 | ↓ |
