| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1R)-N-ethyl-1-(3-methoxyphenyl)-N'-methyl-N'-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-N-ethyl-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) | 3.89 | 8.96 | -109.55 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 7.89 | -29.85 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 7.22 | -39.23 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
