| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: (2S,3R)-3-amino-1-(phenethylamino)-4-phenyl-butan-2-ol (2S,3R)-3-amino-1-(phenethylamin…
| 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) | 1.57 | 5.55 | -127.74 | 6 | 3 | 2 | 64 | 286.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.91 | -4.02 | 4 | 3 | 0 | 58 | 284.403 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.27 | -46.25 | 5 | 3 | 1 | 63 | 285.411 | 8 | ↓ |
