| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2R)-N-[(3-fluorophenyl)methyl]-N,2,5-trimethyl-hexane-1,2-diamine (2R)-N-[(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) | 3.04 | 8.22 | -128.21 | 4 | 2 | 2 | 32 | 268.42 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.24 | -44.33 | 3 | 2 | 1 | 31 | 267.412 | 7 | ↓ |
