| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: (1S)-N,N-diethyl-1-(4-ethylphenyl)propane-1,3-diamine (1S)-N,N-diethyl-1-(4-ethylpheny…
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| 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) | 1.39 | 7.86 | -30.99 | 3 | 2 | 1 | 30 | 235.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 8.19 | -114.16 | 4 | 2 | 2 | 32 | 236.403 | 7 | ↓ |
