| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2R)-N2-ethyl-N1-(2-methoxyethyl)-3,3-dimethyl-N1-[(1S)-1-methylpropyl]butane-1,2-diamine (2R)-N2-ethyl-N1-(2-methoxyethyl…
| 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) | 3.39 | 7.3 | -96.31 | 3 | 3 | 2 | 30 | 260.466 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.57 | -26.93 | 2 | 3 | 1 | 26 | 259.458 | 10 | ↓ |
