| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | Yes |
Popular Name: (1R)-N,N-dibutyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N,N-dibutyl-1-[(3S)-tetrahy…
| 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) | 2.50 | 3.8 | -46.93 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.91 | -2.08 | 2 | 3 | 0 | 38 | 242.407 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.52 | -130.9 | 4 | 3 | 2 | 41 | 244.423 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.8 | -31.18 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
