| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N'-isopropyl-N-[(1S)-2-methoxy-1-methyl-ethyl]butane-1,4-diamine N-ethyl-N'-isopropyl-N-[(1S)-2-m…
| 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) | 2.03 | 6.43 | -88.76 | 3 | 3 | 2 | 30 | 232.412 | 10 | ↓ |
