| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (3S,4S)-N3-methyl-N3-[(1R)-1-methylbutyl]-N4-propyl-tetrahydropyran-3,4-diamine (3S,4S)-N3-methyl-N3-[(1R)-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) | 2.87 | 6.62 | -108.7 | 3 | 3 | 2 | 30 | 244.423 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.18 | -0.79 | 1 | 3 | 0 | 24 | 242.407 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.02 | -33.77 | 2 | 3 | 1 | 29 | 243.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.76 | -32.23 | 2 | 3 | 1 | 26 | 243.415 | 7 | ↓ |
