| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]cyclohexan-1-amine 4-(1,1-dimethylpropyl)-N-[[(2S)-…
| 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) | 4.23 | 7.64 | -40.25 | 2 | 2 | 1 | 20 | 281.508 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 8.63 | -29.87 | 2 | 2 | 1 | 16 | 281.508 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 10.01 | -111.8 | 3 | 2 | 2 | 21 | 282.516 | 6 | ↓ |
