| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2009 | 25 | Yes |
Popular Name: 1-(1-phenylcyclopentyl)-N-[(1-phenylcyclopentyl)methyl]methanamine 1-(1-phenylcyclopentyl)-N-[(1-ph…
| 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) | 5.90 | 14.23 | -38.06 | 2 | 1 | 1 | 17 | 334.527 | 6 | ↓ |
