| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: 1-(aminomethyl)-N-(3-methoxypropyl)-N-methyl-cyclooctanamine 1-(aminomethyl)-N-(3-methoxyprop…
| 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) | 2.39 | 2.41 | -42.71 | 3 | 3 | 1 | 40 | 243.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.14 | -31.69 | 3 | 3 | 1 | 40 | 243.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.06 | -118.4 | 4 | 3 | 2 | 41 | 244.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
