| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1,3,3-trimethyl-N1-[(1-methylpyrazol-4-yl)methyl]-N2-propyl-butane-1,2-diamine (2S)-N1,3,3-trimethyl-N1-[(1-met…
| 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) | 2.47 | 7.94 | -40.04 | 2 | 4 | 1 | 38 | 267.441 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.23 | -113.69 | 3 | 4 | 2 | 39 | 268.449 | 8 | ↓ |
