| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1R)-N-benzyl-1-(4-chlorophenyl)-N-cyclopropyl-ethane-1,2-diamine (1R)-N-benzyl-1-(4-chlorophenyl)…
| 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) | 3.17 | 7.52 | -54.11 | 3 | 2 | 1 | 31 | 301.841 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.53 | -125.19 | 4 | 2 | 2 | 32 | 302.849 | 6 | ↓ |
