| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 16 | Yes |
Popular Name: (1R,3S)-3-methyl-N-(3-morpholinopropyl)cyclopentan-1-amine (1R,3S)-3-methyl-N-(3-morpholino…
| 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) | 1.65 | 4.04 | -41.81 | 2 | 3 | 1 | 29 | 227.372 | 5 | ↓ |
