| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | Yes |
Popular Name: 1-[(1R)-3-amino-1-ethyl-propyl]-N,N-dimethyl-piperidin-4-amine 1-[(1R)-3-amino-1-ethyl-propyl]-…
| 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) | 0.70 | 3.42 | -86.91 | 4 | 3 | 2 | 35 | 215.385 | 5 | ↓ |
