| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-N'-isobutyl-1-(2-methoxy-5-methyl-phenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-isobutyl-1-(2-methoxy-5-…
| 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) | 1.01 | 6.67 | -33.24 | 3 | 3 | 1 | 40 | 251.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.99 | -121.09 | 4 | 3 | 2 | 41 | 252.402 | 6 | ↓ |
