| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (2S)-N1-[(2-fluorophenyl)methyl]-N1,3,3-trimethyl-N2-propyl-butane-1,2-diamine (2S)-N1-[(2-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) | 4.21 | 10.53 | -109.55 | 3 | 2 | 2 | 21 | 282.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9.27 | -31.69 | 2 | 2 | 1 | 16 | 281.439 | 8 | ↓ |
