| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | No |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-N-[(3-nitrophenyl)methyl]propan-1-amine 3-[(2R)-2-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) | 2.97 | 9.04 | -38.97 | 2 | 5 | 1 | 62 | 292.403 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.02 | -56.66 | 2 | 5 | 1 | 66 | 292.403 | 7 | ↓ |
