| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N,N'-dimethyl-1-(4-propylphenyl)ethane-1,2-diamine (1S)-N'-[(1S)-2-methoxy-1-methyl…
| 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) | 3.33 | 9.5 | -113.63 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.53 | -35.83 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.38 | -2.09 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 7.97 | -33.49 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
