| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (3R,4S)-N3-methyl-N4-propyl-N3-[[(2S)-tetrahydropyran-2-yl]methyl]heptane-3,4-diamine (3R,4S)-N3-methyl-N4-propyl-N3-[…
| 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) | 4.18 | 8.94 | -105.17 | 3 | 3 | 2 | 30 | 286.504 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.89 | -31.19 | 2 | 3 | 1 | 26 | 285.496 | 10 | ↓ |
