| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-N-(3-pyridylmethyl)cyclooctanamine 1-(aminomethyl)-N-methyl-N-(3-py…
| 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) | 2.30 | 6.36 | -128.65 | 4 | 3 | 2 | 45 | 263.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 4.8 | -45.64 | 3 | 3 | 1 | 44 | 262.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 6.03 | -35.85 | 3 | 3 | 1 | 43 | 262.421 | 4 | ↓ |
