| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 12 | Yes |
Popular Name: (2S)-2-methyl-3-[(3R)-3-methyl-1-piperidyl]propan-1-amine (2S)-2-methyl-3-[(3R)-3-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) | 1.04 | 4.83 | -100.56 | 4 | 2 | 2 | 32 | 172.316 | 3 | ↓ |
