| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: 1-(aminomethyl)-N-benzyl-N-methyl-cyclopentan-1-amine 1-(aminomethyl)-N-benzyl-N-methy…
| 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) | 2.02 | 4.93 | -44.49 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.4 | -28.35 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
