| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 19 | Yes |
Popular Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(o-tolyl)ethane-1,2-diamine (1S)-N-methyl-N-(1-methyl-4-pipe…
| 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) | 0.28 | 5.07 | -35.19 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 6.09 | -37.36 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 7.75 | -199.95 | 5 | 3 | 3 | 37 | 264.437 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 8.23 | -99.47 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
