| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-1-(3-methoxyphenyl)-N'-methyl-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) | 0.69 | 6.69 | -32.8 | 3 | 3 | 1 | 40 | 249.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 6.34 | -119.94 | 4 | 3 | 2 | 41 | 250.386 | 6 | ↓ |
