| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1S)-N-benzyl-1-(3,5-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(3,5-dimethylphe…
| 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) | 2.95 | 7.3 | -46.07 | 3 | 2 | 1 | 31 | 269.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 9.27 | -126.42 | 4 | 2 | 2 | 32 | 270.42 | 5 | ↓ |
