| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N2-(2-methoxyethyl)-N2-methyl-1-phenyl-N1-propyl-butane-1,2-diamine (1S,2S)-N2-(2-methoxyethyl)-N2-m…
| 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) | 3.44 | 6.09 | -36.63 | 2 | 3 | 1 | 29 | 279.448 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.06 | -1.49 | 1 | 3 | 0 | 24 | 278.44 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.77 | -30.26 | 2 | 3 | 1 | 26 | 279.448 | 10 | ↓ |
