| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 16 | Yes |
Popular Name: (2S)-1-(3-methoxypropoxy)-3,3-dimethyl-N-propyl-butan-2-amine (2S)-1-(3-methoxypropoxy)-3,3-di…
| 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) | 2.91 | 5.57 | -33.92 | 2 | 3 | 1 | 35 | 232.388 | 10 | ↓ |
