| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-[(1S)-1-methylbutyl]propane-1,2-diamine (2R)-N1,N1-diethyl-N2-[(1S)-1-me…
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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) | 2.98 | 5.66 | -29.24 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.08 | -28.1 | 2 | 2 | 1 | 16 | 201.378 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.76 | -104.83 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
