| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 14 | Yes |
Popular Name: (2R,3S)-3-[butyl-[(1R)-1-methylpropyl]amino]butan-2-ol (2R,3S)-3-[butyl-[(1R)-1-methylp…
| 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) | 3.05 | 5.07 | -28.68 | 2 | 2 | 1 | 25 | 202.362 | 7 | ↓ |
