| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: (1R)-N'-butyl-1-(3-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine (1R)-N'-butyl-1-(3-methoxyphenyl…
| 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) | 2.83 | 5.98 | -40.43 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.26 | -120.18 | 3 | 3 | 2 | 30 | 252.402 | 8 | ↓ |
