| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1-isobutyl-N1-(2-methoxyethyl)-3,3-dimethyl-N2-propyl-butane-1,2-diamine (2S)-N1-isobutyl-N1-(2-methoxyet…
| 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) | 3.80 | 8.61 | -105.95 | 3 | 3 | 2 | 30 | 274.493 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.68 | -29.05 | 2 | 3 | 1 | 26 | 273.485 | 11 | ↓ |
