| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: (1R)-N-methyl-N-[(1S)-1-methylbutyl]-1-(3-thienyl)ethane-1,2-diamine (1R)-N-methyl-N-[(1S)-1-methylbu…
| 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) | 2.09 | 4.34 | -42.77 | 3 | 2 | 1 | 31 | 227.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.3 | -124.73 | 4 | 2 | 2 | 32 | 228.405 | 6 | ↓ |
