| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2,3-dimethyl-N2-[(3R)-1-methyl-3-piperidyl]butane-1,2-diamine (2S)-N1-tert-butyl-N2,3-dimethyl…
| 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) | 2.84 | 3.59 | -30.64 | 2 | 3 | 1 | 23 | 270.485 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 4.7 | -0.2 | 1 | 3 | 0 | 19 | 269.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 7.85 | -94.93 | 3 | 3 | 2 | 24 | 271.493 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 8.66 | -196.95 | 4 | 3 | 3 | 25 | 272.501 | 6 | ↓ |
