| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 20 | Yes |
Popular Name: 2-(aminomethyl)-N,2-dipropyl-N-(2,2,2-trifluoroethyl)pentanamide 2-(aminomethyl)-N,2-dipropyl-N-(…
| 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) | 3.22 | 6.04 | -51.4 | 3 | 3 | 1 | 48 | 297.385 | 10 | ↓ |
