| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: (1S)-N-isobutyl-N-(2-methoxyethyl)-1-(m-tolyl)ethane-1,2-diamine (1S)-N-isobutyl-N-(2-methoxyethy…
| 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) | 2.26 | 5.64 | -44.5 | 3 | 3 | 1 | 40 | 265.421 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.52 | -117.02 | 4 | 3 | 2 | 41 | 266.429 | 8 | ↓ |
