| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 11 | Yes |
Popular Name: (S)-(-)-N,N-DIMETHYL-1-PHENETHYLAMINE (S)-(-)-N,N-DIMETHYL-1-PHENETHYL…
Find On: PubMed — Wikipedia — Google
CAS Number: 17279-31-1
| 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) | 2.45 | 6.41 | -28.51 | 1 | 1 | 1 | 4 | 152.261 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.5 | -0.95 | 0 | 1 | 0 | 3 | 151.253 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.