| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: (3S)-2-methyl-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]pentan-3-amine (3S)-2-methyl-N-[(1S)-1-[(3R)-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) | 3.22 | 8.24 | -92.88 | 3 | 2 | 2 | 21 | 228.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.26 | -31.9 | 2 | 2 | 1 | 16 | 227.416 | 5 | ↓ |
