| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S)-2-cyclopropyl-N1-(3-furylmethyl)-N1-methyl-propane-1,2-diamine (2S)-2-cyclopropyl-N1-(3-furylme…
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) | 1.40 | 5.16 | -116.04 | 4 | 3 | 2 | 45 | 210.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.93 | -35.55 | 3 | 3 | 1 | 44 | 209.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 3.36 | -38.28 | 3 | 3 | 1 | 44 | 209.313 | 5 | ↓ |
