| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: N1-(2-dimethylaminoethyl)-N1-propyl-benzene-1,3-diamine N1-(2-dimethylaminoethyl)-N1-pro…
| 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) | 2.00 | 6.72 | -37.43 | 3 | 3 | 1 | 34 | 222.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 4.24 | -3.14 | 2 | 3 | 0 | 32 | 221.348 | 6 | ↓ |
