| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | Yes |
Popular Name: N*1*-Ethyl-N*1*-(3-methoxy-benzyl)-ethane-1,2-diamine N*1*-Ethyl-N*1*-(3-methoxy-benzy…
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CAS Number: 61694-79-9
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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) | 0.95 | 4.41 | -114.48 | 4 | 3 | 2 | 41 | 210.321 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.27 | -44.19 | 3 | 3 | 1 | 40 | 209.313 | 6 | ↓ |
