| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: (1R)-1-(3-fluorophenyl)-2-[(3S)-3-methyl-1-piperidyl]ethanamine (1R)-1-(3-fluorophenyl)-2-[(3S)-…
| 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) | 0.75 | 6.96 | -34.89 | 3 | 2 | 1 | 30 | 237.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 7.38 | -134.51 | 4 | 2 | 2 | 32 | 238.35 | 3 | ↓ |
