| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: N'-(cyclopropylmethyl)-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]ethane-1,2-diamine N'-(cyclopropylmethyl)-N-[(3S)-1…
| 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) | 0.92 | 5.74 | -86.06 | 4 | 3 | 2 | 33 | 225.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.36 | -38.39 | 3 | 3 | 1 | 32 | 224.372 | 7 | ↓ |
