| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: (1R)-1-(3-chlorophenyl)-N-methyl-N-pentyl-ethane-1,2-diamine (1R)-1-(3-chlorophenyl)-N-methyl…
| 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) | 3.33 | 7.83 | -121.45 | 4 | 2 | 2 | 32 | 256.821 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.04 | -47.1 | 3 | 2 | 1 | 31 | 255.813 | 7 | ↓ |
