| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 14 | Yes |
Popular Name: (2R)-N1-ethyl-N2-(1-ethylpropyl)-N2-methyl-butane-1,2-diamine (2R)-N1-ethyl-N2-(1-ethylpropyl)…
| 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) | 2.76 | 7.39 | -99.87 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
