| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 10 | Yes |
Popular Name: N',N'-dimethyl-N-[(1S,2S)-2-methylcyclopropyl]ethane-1,2-diamine N',N'-dimethyl-N-[(1S,2S)-2-meth…
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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) | 1.10 | 4.94 | -104.14 | 3 | 2 | 2 | 21 | 144.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.47 | -33.8 | 2 | 2 | 1 | 20 | 143.254 | 4 | ↓ |
