| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-N,N-diethyl-propane-1,3-diamine (1S)-1-(4-tert-butylphenyl)-N,N-…
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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) | 2.19 | 8.71 | -33.96 | 3 | 2 | 1 | 30 | 263.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 9.05 | -114.25 | 4 | 2 | 2 | 32 | 264.457 | 7 | ↓ |
