| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (1S)-N-benzyl-1-(3-butoxyphenyl)-N-ethyl-ethane-1,2-diamine (1S)-N-benzyl-1-(3-butoxyphenyl)…
| 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) | 3.97 | 8.79 | -53.45 | 3 | 3 | 1 | 40 | 327.492 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 10.54 | -132.73 | 4 | 3 | 2 | 41 | 328.5 | 10 | ↓ |
