| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-methyl-1-piperidyl)-N-(p-tolylmethyl)propan-1-amine (2S)-2-(4-methyl-1-piperidyl)-N-…
| 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) | 3.45 | 8.49 | -38.15 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.12 | -29.83 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 10.33 | -119.13 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
