| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(4-isopropylphenyl)methyl]-3-[(2R)-2-methyl-1-piperidyl]propan-1-amine N-[(4-isopropylphenyl)methyl]-3-…
| 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) | 4.55 | 10.25 | -31.15 | 2 | 2 | 1 | 16 | 289.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.3 | -41.98 | 2 | 2 | 1 | 20 | 289.487 | 7 | ↓ |
