| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: (1R)-1-(3,4-dimethylphenyl)-N'-(1-ethyl-4-piperidyl)-N'-methyl-ethane-1,2-diamine (1R)-1-(3,4-dimethylphenyl)-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) | 1.08 | 9.25 | -102.29 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 6.94 | -32.94 | 3 | 3 | 1 | 34 | 290.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 7.21 | -34.07 | 3 | 3 | 1 | 34 | 290.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 7.63 | -94.36 | 4 | 3 | 2 | 35 | 291.483 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 9.58 | -216.75 | 5 | 3 | 3 | 37 | 292.491 | 5 | ↓ |
