| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (1S,2S)-N1-(3-furylmethyl)-N1-methyl-cyclopentane-1,2-diamine (1S,2S)-N1-(3-furylmethyl)-N1-me…
None
| 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) | 0.45 | 4.11 | -114.05 | 4 | 3 | 2 | 45 | 196.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 1.7 | -3.14 | 2 | 3 | 0 | 42 | 194.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.82 | -43.59 | 3 | 3 | 1 | 44 | 195.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 3.98 | -33 | 3 | 3 | 1 | 44 | 195.286 | 3 | ↓ |
