| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-N'-ethyl-N'-[(1S)-2-methoxy-1-methyl-ethyl]ethane-1,2-diamine (1S)-1-(3,4-dimethylphenyl)-N'-e…
| 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) | 0.97 | 4.93 | -38.26 | 3 | 3 | 1 | 40 | 265.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.17 | -3.1 | 2 | 3 | 0 | 38 | 264.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 6.78 | -118.76 | 4 | 3 | 2 | 41 | 266.429 | 7 | ↓ |
