| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-3,3-dimethyl-N-propyl-1-[[(3S)-tetrahydrofuran-3-yl]methoxy]butan-2-amine (2S)-3,3-dimethyl-N-propyl-1-[[(…
| 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) | 3.14 | 5.85 | -35.66 | 2 | 3 | 1 | 35 | 244.399 | 8 | ↓ |
