| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 16 | Yes |
Popular Name: (2S)-1-(3,5-dimethylphenyl)-N,4-dimethyl-pentan-2-amine (2S)-1-(3,5-dimethylphenyl)-N,4-…
| 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) | 4.37 | 8.87 | -36.14 | 2 | 1 | 1 | 17 | 220.38 | 5 | ↓ |
