| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-N-benzyl-1-(3,5-dimethylphenyl)-N-ethyl-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) | 3.33 | 7.75 | -47.15 | 3 | 2 | 1 | 31 | 283.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 9.48 | -131.11 | 4 | 2 | 2 | 32 | 284.447 | 6 | ↓ |
