| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-N,N'-dimethyl-1-(o-tolyl)ethane-1,2-diamine (1R)-N'-[(1S)-1-cyclopropylethyl…
| 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) | 3.31 | 8.54 | -31.76 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.47 | -117.49 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
