| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N2-(2-methoxyethyl)-N1-methyl-1-phenyl-butane-1,2-diamine (1R,2S)-N2-cyclopropyl-N2-(2-met…
| 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) | 2.93 | 8.5 | -106.05 | 3 | 3 | 2 | 30 | 278.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 7.45 | -33.02 | 2 | 3 | 1 | 29 | 277.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.61 | -28.88 | 2 | 3 | 1 | 26 | 277.432 | 9 | ↓ |
