| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S,3R)-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]-N3-propyl-pentane-2,3-diamine (2S,3R)-N2-methyl-N2-[(1-methylp…
| 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) | 1.98 | 5.46 | -36.78 | 2 | 4 | 1 | 38 | 253.414 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 7.49 | -114.04 | 3 | 4 | 2 | 39 | 254.422 | 8 | ↓ |
