| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 20 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-[(1R)-1-methylheptyl]-1-phenyl-ethane-1,2-diamine (1S)-N,N-dimethyl-N'-[(1R)-1-met…
| 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) | 4.99 | 9.55 | -35.8 | 2 | 2 | 1 | 20 | 277.476 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.64 | -112.59 | 3 | 2 | 2 | 21 | 278.484 | 10 | ↓ |
