| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N1-[(4-fluorophenyl)methyl]-N1-methyl-1-(5-methyl-2-thienyl)propane-1,2-diamine (1R,2S)-N1-[(4-fluorophenyl)meth…
| 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) | 2.81 | 8.59 | -126.51 | 4 | 2 | 2 | 32 | 294.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 6.5 | -3.68 | 2 | 2 | 0 | 29 | 292.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.82 | -48.24 | 3 | 2 | 1 | 31 | 293.431 | 5 | ↓ |
