| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-N'-methyl-ethane-1,2-diamine (1S)-1-(3,4-dimethylphenyl)-N'-[…
| 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) | 0.60 | 4.48 | -37.91 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 4.05 | -2.88 | 2 | 3 | 0 | 38 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.47 | -119.76 | 4 | 3 | 2 | 41 | 252.402 | 6 | ↓ |
