| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2010 | 17 | Yes |
Popular Name: (2S)-1-(2-aminoethylamino)-3-(2-methoxyphenoxy)propan-2-ol (2S)-1-(2-aminoethylamino)-3-(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) | -0.80 | -0.08 | -125.13 | 6 | 5 | 2 | 83 | 242.319 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -1.87 | -8.94 | 4 | 5 | 0 | 77 | 240.303 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -0.46 | -44.55 | 5 | 5 | 1 | 81 | 241.311 | 8 | ↓ |
