| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (3S,4S)-N3,N4-dimethyl-N3-[(1R)-1-methylbutyl]tetrahydropyran-3,4-diamine (3S,4S)-N3,N4-dimethyl-N3-[(1R)-…
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| 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) | 1.99 | 5.01 | -7.53 | 3 | 3 | 0 | 30 | 216.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.41 | -1.16 | 2 | 3 | 0 | 29 | 215.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.53 | -1.06 | 1 | 3 | 0 | 24 | 214.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.1 | -1.42 | 2 | 3 | 0 | 26 | 215.361 | 5 | ↓ |
