| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-[(1R)-1-(4-isopropylphenyl)ethyl]propane-1,2-diamine (2S)-N1,N1-diethyl-N2-[(1R)-1-(4…
| 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) | 4.68 | 10.9 | -31.9 | 2 | 2 | 1 | 20 | 277.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 10.21 | -31.39 | 2 | 2 | 1 | 16 | 277.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 11.16 | -110.48 | 3 | 2 | 2 | 21 | 278.484 | 8 | ↓ |
