| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-propyl-ethane-1,2-diamine (1S)-1-(5-bromo-2-methoxy-phenyl…
| 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) | 2.40 | 4.67 | -38.53 | 3 | 3 | 1 | 40 | 302.236 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.09 | -115.89 | 4 | 3 | 2 | 41 | 303.244 | 6 | ↓ |
