| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: (2S)-3-ethyl-N-[(2-fluorophenyl)methyl]-N',N'-dimethyl-pentane-1,2-diamine (2S)-3-ethyl-N-[(2-fluorophenyl)…
| 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) | 3.76 | 8.01 | -35.43 | 2 | 2 | 1 | 20 | 267.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.55 | -35.94 | 2 | 2 | 1 | 16 | 267.412 | 8 | ↓ |
