| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | Yes |
Popular Name: (3S)-4,4-dimethyl-1-(4-methyl-1-piperidyl)pentan-3-amine (3S)-4,4-dimethyl-1-(4-methyl-1-…
| 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) | 2.33 | 6.64 | -113.34 | 4 | 2 | 2 | 32 | 214.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.35 | -31.6 | 3 | 2 | 1 | 30 | 213.389 | 4 | ↓ |
