| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | Yes |
Popular Name: (1R,2S)-N-ethyl-2-(3-methoxypropoxy)cyclopentanamine (1R,2S)-N-ethyl-2-(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) | 1.60 | 4.5 | -32.31 | 2 | 3 | 1 | 35 | 202.318 | 7 | ↓ |
