| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N1-[(4-fluorophenyl)methyl]-N1-methyl-N2-propyl-propane-1,2-diamine (2S)-N1-[(4-fluorophenyl)methyl]…
| 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) | 2.90 | 8.81 | -122.61 | 3 | 2 | 2 | 21 | 240.366 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.72 | -37.79 | 2 | 2 | 1 | 16 | 239.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 6.89 | -36.22 | 2 | 2 | 1 | 20 | 239.358 | 7 | ↓ |
