| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1R)-N-butyl-N-cyclopropyl-1-(3,5-dimethylphenyl)ethane-1,2-diamine (1R)-N-butyl-N-cyclopropyl-1-(3,…
| 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) | 3.36 | 8.77 | -123.69 | 4 | 2 | 2 | 32 | 262.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.35 | -28.89 | 3 | 2 | 1 | 30 | 261.433 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.78 | -43.91 | 3 | 2 | 1 | 31 | 261.433 | 7 | ↓ |
