| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (3S)-N,N-diethyl-4-(2-ethylphenoxy)butane-1,3-diamine (3S)-N,N-diethyl-4-(2-ethylpheno…
| 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) | 2.71 | 5.29 | -47.48 | 3 | 3 | 1 | 40 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 6.54 | -30.59 | 3 | 3 | 1 | 40 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 7.38 | -111.17 | 4 | 3 | 2 | 41 | 266.429 | 9 | ↓ |
