| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 19 | Yes |
Popular Name: N-ethyl-N-methyl-N'-[(2-pyrrolidin-1-ylphenyl)methyl]ethane-1,2-diamine N-ethyl-N-methyl-N'-[(2-pyrrolid…
| 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) | 2.36 | 7.28 | -36.48 | 2 | 3 | 1 | 23 | 262.421 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.42 | -35.15 | 2 | 3 | 1 | 20 | 262.421 | 7 | ↓ |
