| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(4-bromophenyl)-N1,N1-diethyl-propane-1,2-diamine (1S,2S)-1-(4-bromophenyl)-N1,N1-…
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| 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) | 2.69 | 7.04 | -116.98 | 4 | 2 | 2 | 32 | 287.245 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.21 | -40.04 | 3 | 2 | 1 | 31 | 286.237 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 6.14 | -31.86 | 3 | 2 | 1 | 30 | 286.237 | 5 | ↓ |
