| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-N1-methyl-N1-[(1S)-1,2,2-trimethylpropyl]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) | 3.33 | 7.67 | -130.15 | 4 | 2 | 2 | 32 | 268.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.57 | -41.82 | 3 | 2 | 1 | 31 | 267.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.4 | -35.73 | 3 | 2 | 1 | 30 | 267.412 | 5 | ↓ |
