| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-N1-methyl-N1-(1-methyl-4-piperidyl)propane-1,2-diamine (1S,2S)-1-(4-fluorophenyl)-N1-me…
| 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) | 1.71 | 6.11 | -96.59 | 4 | 3 | 2 | 35 | 281.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.38 | -127.29 | 4 | 3 | 2 | 35 | 281.419 | 4 | ↓ |
