| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(o-tolyl)propane-1,3-diamine N-(2-dimethylaminoethyl)-N-(o-to…
| 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) | 1.55 | 7.41 | -95.12 | 4 | 3 | 2 | 35 | 237.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.94 | -43.83 | 3 | 3 | 1 | 34 | 236.383 | 7 | ↓ |
