| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 12 | Yes |
Popular Name: N,N'-diethyl-N-[(1S)-1-methylpropyl]ethane-1,2-diamine N,N'-diethyl-N-[(1S)-1-methylpro…
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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) | 1.74 | 4.27 | -35.1 | 2 | 2 | 1 | 20 | 173.324 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.9 | -0.51 | 1 | 2 | 0 | 15 | 172.316 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.6 | -28.28 | 2 | 2 | 1 | 16 | 173.324 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.96 | -103.39 | 3 | 2 | 2 | 21 | 174.332 | 7 | ↓ |
