| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(2S)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]ethanamine N-[[(2S)-1-(cyclopentylmethyl)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) | 2.33 | 8.18 | -111.37 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.91 | -28 | 2 | 2 | 1 | 16 | 211.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.5 | -34.14 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
