| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: (2R)-N1-isopropyl-N2-methyl-N2-(m-tolylmethyl)butane-1,2-diamine (2R)-N1-isopropyl-N2-methyl-N2-(…
| 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) | 3.49 | 9.93 | -115.03 | 3 | 2 | 2 | 21 | 250.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 7.73 | -33.36 | 2 | 2 | 1 | 20 | 249.422 | 7 | ↓ |
