| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N'-isobutyl-N-methyl-1-(p-tolyl)ethane-1,2-diamine (1S)-N'-cyclopropyl-N'-isobutyl-…
| 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) | 3.65 | 10.69 | -114.92 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.69 | -31.95 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
