| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-isopropylphenyl)-N-methyl-2-(1-piperidyl)ethanamine (1R)-1-(4-isopropylphenyl)-N-met…
| 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) | 4.13 | 9.24 | -30.71 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 10.38 | -118.35 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
