| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-(1-ethyl-4-piperidyl)-N,N'-dimethyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N'-(1-ethyl-4-piperidyl)-N,…
| 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) | 2.91 | 8.45 | -85.94 | 3 | 3 | 2 | 24 | 291.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.4 | -37 | 2 | 3 | 1 | 20 | 290.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 7.78 | -34.19 | 2 | 3 | 1 | 20 | 290.475 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 10.54 | -209.72 | 4 | 3 | 3 | 25 | 292.491 | 6 | ↓ |
