| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2R)-N1,3,3-trimethyl-N2-propyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]butane-1,2-diamine (2R)-N1,3,3-trimethyl-N2-propyl-…
| 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) | 3.58 | 9.08 | -106.01 | 3 | 3 | 2 | 30 | 272.477 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.13 | -32.99 | 2 | 3 | 1 | 26 | 271.469 | 8 | ↓ |
