| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (3R)-N3-ethyl-N1-[(4-methoxyphenyl)methyl]-N1-methyl-butane-1,3-diamine (3R)-N3-ethyl-N1-[(4-methoxyphen…
| 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) | 2.56 | 5.44 | -38.03 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.57 | -40.06 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
