| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: (1S)-N-(2-dimethylaminoethyl)-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine (1S)-N-(2-dimethylaminoethyl)-1-…
| 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) | 0.86 | 4.72 | -100.02 | 4 | 4 | 2 | 39 | 266.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.28 | -41.97 | 3 | 4 | 1 | 37 | 265.425 | 7 | ↓ |
