| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]-1-(p-tolyl)propan-1-amine (1R)-N-[3-[(2S)-2-methyl-1-piper…
| 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) | 3.64 | 10.49 | -32.15 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 9.64 | -38.81 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
