| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-N1-[(3-fluorophenyl)methyl]-N1-methyl-pentane-1,2-diamine (2S)-N1-[(3-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) | 2.18 | 5.06 | -42.07 | 3 | 2 | 1 | 31 | 225.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.71 | -39.76 | 3 | 2 | 1 | 30 | 225.331 | 6 | ↓ |
