| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | Yes |
Popular Name: (2S)-N-benzyl-2-(4-methyl-1-piperidyl)propan-1-amine (2S)-N-benzyl-2-(4-methyl-1-pipe…
| 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) | 3.01 | 7.81 | -38.17 | 2 | 2 | 1 | 20 | 247.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.29 | -30.87 | 2 | 2 | 1 | 16 | 247.406 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 9.68 | -118.97 | 3 | 2 | 2 | 21 | 248.414 | 5 | ↓ |
