| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: (1S)-N-[(1R)-1-cyclopropylethyl]-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine (1S)-N-[(1R)-1-cyclopropylethyl]…
| 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) | 2.91 | 8.31 | -32.48 | 2 | 2 | 1 | 16 | 233.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.49 | -31.05 | 2 | 2 | 1 | 20 | 233.379 | 6 | ↓ |
