| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-tert-butoxy-1-(2-naphthyl)ethyl]propan-1-amine N-[(1S)-2-tert-butoxy-1-(2-napht…
| 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) | 4.91 | 10.09 | -35.71 | 2 | 2 | 1 | 26 | 286.439 | 7 | ↓ |
