| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (1R)-N-benzyl-N-isopropyl-1-(3-propoxyphenyl)ethane-1,2-diamine (1R)-N-benzyl-N-isopropyl-1-(3-p…
| 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) | 3.71 | 8.03 | -52.49 | 3 | 3 | 1 | 40 | 327.492 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.82 | -127.8 | 4 | 3 | 2 | 41 | 328.5 | 9 | ↓ |
