| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R)-N'-[(1S)-1-cyclopropylethyl]-1-(3,4-dimethoxyphenyl)-N,N'-dimethyl-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) | 2.56 | 7.99 | -121.12 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.94 | -46.94 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.75 | -35.78 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
