| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: (1S,2R)-N-butyl-N-methyl-1-phenyl-butane-1,2-diamine (1S,2R)-N-butyl-N-methyl-1-pheny…
| 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) | 1.76 | 7.79 | -30.17 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 8.07 | -110.11 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
