| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 16 | Yes |
Popular Name: N-[1-(aminomethyl)cyclopentyl]-N-methyl-cycloheptanamine N-[1-(aminomethyl)cyclopentyl]-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) | 3.03 | 5.39 | -118.95 | 4 | 2 | 2 | 32 | 226.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 4.06 | -39.92 | 3 | 2 | 1 | 31 | 225.4 | 3 | ↓ |
