| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (3S,4S)-N,3-dimethyl-1-(1,1,3,3-tetramethylbutyl)piperidin-4-amine (3S,4S)-N,3-dimethyl-1-(1,1,3,3-…
| 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) | 3.78 | 6.54 | -27.7 | 2 | 2 | 1 | 16 | 241.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.59 | -35.98 | 2 | 2 | 1 | 20 | 241.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.8 | -97.05 | 3 | 2 | 2 | 21 | 242.451 | 4 | ↓ |
