| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2S)-N1-[(3-fluorophenyl)methyl]-N1-methyl-butane-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) | 1.62 | 4.29 | -40.91 | 3 | 2 | 1 | 31 | 211.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.85 | -35.97 | 3 | 2 | 1 | 30 | 211.304 | 5 | ↓ |
