| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 15 | Yes |
Popular Name: (1R)-N-methyl-N-pentyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-methyl-N-pentyl-1-[(3S)-t…
| 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) | 1.56 | 2.14 | -44.07 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.01 | -126.38 | 4 | 3 | 2 | 41 | 216.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.65 | -34.04 | 3 | 3 | 1 | 40 | 215.361 | 7 | ↓ |
