| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2,4,4-trimethyl-N-[(1R)-1-[(3S)-1-methyl-3-piperidyl]ethyl]pentan-2-amine 2,4,4-trimethyl-N-[(1R)-1-[(3S)-…
| 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) | 4.01 | 9.33 | -92.36 | 3 | 2 | 2 | 21 | 256.478 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 8.33 | -32.59 | 2 | 2 | 1 | 16 | 255.47 | 5 | ↓ |
