| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]ethanamine (1R)-1-(3-bromophenyl)-N-[(1S)-1…
| 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) | 6.08 | 11.21 | -46.18 | 2 | 1 | 1 | 17 | 374.129 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 10.25 | -4.79 | 1 | 1 | 0 | 12 | 373.121 | 4 | ↓ |
