| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (1R)-N-butyl-1-(3,4-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1R)-N-butyl-1-(3,4-dimethylphen…
| 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) | 1.72 | 8.04 | -32.43 | 3 | 2 | 1 | 30 | 235.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 8.42 | -130.97 | 4 | 2 | 2 | 32 | 236.403 | 6 | ↓ |
