| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-1-(3-bromo-4-methoxy-phe…
| 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) | 2.88 | 4.66 | -43.8 | 2 | 3 | 1 | 29 | 302.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 3.55 | -3.58 | 1 | 3 | 0 | 24 | 301.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.13 | -120.73 | 3 | 3 | 2 | 30 | 303.244 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.01 | -37.75 | 2 | 3 | 1 | 26 | 302.236 | 6 | ↓ |
