| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R)-N'-butyl-N-methyl-N'-[(1S)-1-methylpropyl]-1-phenyl-ethane-1,2-diamine (1R)-N'-butyl-N-methyl-N'-[(1S)-…
| 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) | 4.36 | 9.53 | -29.67 | 2 | 2 | 1 | 16 | 263.449 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.18 | -112.6 | 3 | 2 | 2 | 21 | 264.457 | 9 | ↓ |
