| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: N'-cyclopropyl-N-(2-dimethylaminoethyl)-N-propyl-ethane-1,2-diamine N'-cyclopropyl-N-(2-dimethylamin…
| 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) | 1.40 | 5.5 | -88.92 | 3 | 3 | 2 | 24 | 215.385 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.03 | -35.41 | 2 | 3 | 1 | 23 | 214.377 | 9 | ↓ |
