| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methyl-cycloheptan-1-amine 1-(aminomethyl)-N-[(3-fluorophen…
| 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) | 3.17 | 7.8 | -127.98 | 4 | 2 | 2 | 32 | 266.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.97 | -43.45 | 3 | 2 | 1 | 31 | 265.396 | 4 | ↓ |
