| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (1R)-1-(3-butoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine (1R)-1-(3-butoxyphenyl)-N,N-bis(…
| 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) | 2.17 | 4.1 | -54.12 | 3 | 5 | 1 | 59 | 325.473 | 13 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.17 | -126.04 | 4 | 5 | 2 | 60 | 326.481 | 13 | ↓ |
