| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 12 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-[(2S)-pyrrolidin-2-yl]ethanamine N-(cyclopropylmethyl)-2-[(2S)-py…
| 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) | 1.06 | 4.9 | -107.02 | 4 | 2 | 2 | 33 | 170.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.63 | -36.17 | 3 | 2 | 1 | 29 | 169.292 | 5 | ↓ |
