| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (2S)-N',N',3-trimethyl-N-[(1S)-1-(p-tolyl)propyl]butane-1,2-diamine (2S)-N',N',3-trimethyl-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) | 3.24 | 8.45 | -32.78 | 2 | 2 | 1 | 20 | 263.449 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.27 | -32.71 | 2 | 2 | 1 | 16 | 263.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.48 | -108.77 | 3 | 2 | 2 | 21 | 264.457 | 7 | ↓ |
