| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: N'-cyclopropyl-N-isopentyl-N-methyl-propane-1,3-diamine N'-cyclopropyl-N-isopentyl-N-met…
| 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) | 2.42 | 7.74 | -99.1 | 3 | 2 | 2 | 21 | 200.37 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.41 | -34.4 | 2 | 2 | 1 | 20 | 199.362 | 8 | ↓ |
