| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-[(1R)-1-cyclopropylethyl]-N1,N2-dimethyl-1-phenyl-propane-1,2-diamine (1R,2S)-N2-[(1R)-1-cyclopropylet…
| 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) | 3.24 | 8.29 | -103.97 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.76 | -34.83 | 2 | 2 | 1 | 20 | 247.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.56 | -30.06 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
