| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 21 | Yes |
Popular Name: (2S,3S)-2-(2-fluorophenyl)-N3,N3-dipropyl-hexane-2,3-diamine (2S,3S)-2-(2-fluorophenyl)-N3,N3…
| 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) | 5.08 | 9.31 | -28.4 | 3 | 2 | 1 | 30 | 295.466 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 7.6 | -1.74 | 2 | 2 | 0 | 29 | 294.458 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.08 | 9.82 | -112.41 | 4 | 2 | 2 | 32 | 296.474 | 9 | ↓ |
