| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-N-methyl-N-(1-methyl-4-piperidyl)ethane-1,2-diamine (1S)-1-(3,4-dimethylphenyl)-N-me…
| 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) | 0.70 | 6.21 | -36.8 | 3 | 3 | 1 | 34 | 276.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 6.75 | -35.84 | 3 | 3 | 1 | 34 | 276.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 8.61 | -102.03 | 4 | 3 | 2 | 35 | 277.456 | 4 | ↓ |
