| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S,2R)-N1-ethyl-N2-(2-methoxyethyl)-N2-methyl-1-phenyl-propane-1,2-diamine (1S,2R)-N1-ethyl-N2-(2-methoxyet…
| 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) | 2.40 | 5.94 | -31.9 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.28 | -3.19 | 1 | 3 | 0 | 24 | 250.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.79 | -30.16 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
