| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(4-tert-butylphenyl)-N-[(1S)-1-cyclopropylethyl]-N-methyl-ethane-1,2-diamine (1R)-1-(4-tert-butylphenyl)-N-[(…
| 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) | 3.64 | 9.33 | -121.64 | 4 | 2 | 2 | 32 | 276.468 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 9 | -29.32 | 3 | 2 | 1 | 30 | 275.46 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 7.48 | -44.89 | 3 | 2 | 1 | 31 | 275.46 | 6 | ↓ |
