| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-butyl-N'-cyclopropyl-1-(4-ethoxyphenyl)-N-methyl-ethane-1,2-diamine (1S)-N'-butyl-N'-cyclopropyl-1-(…
| 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) | 3.95 | 10.36 | -121.12 | 3 | 3 | 2 | 30 | 292.467 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 9.34 | -35.82 | 2 | 3 | 1 | 26 | 291.459 | 10 | ↓ |
