| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 17 | Yes |
Popular Name: (1S,2S)-2-(methyl-pentyl-amino)-1-phenyl-propan-1-ol (1S,2S)-2-(methyl-pentyl-amino)-…
| 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) | 3.43 | 7.56 | -33.45 | 2 | 2 | 1 | 25 | 236.379 | 7 | ↓ |
