| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 13 | Yes |
Popular Name: N-methyl-N-[(1S)-1,2,2-trimethylpropyl]butane-1,4-diamine N-methyl-N-[(1S)-1,2,2-trimethyl…
| 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 | 4.98 | -92.57 | 4 | 2 | 2 | 32 | 188.359 | 6 | ↓ |
