| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (2S)-N-(cyclopropylmethyl)-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-(cyclopropylmethyl)-3-met…
| 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) | 2.16 | 7.76 | -112.02 | 3 | 2 | 2 | 21 | 212.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.75 | -34.19 | 2 | 2 | 1 | 20 | 211.373 | 6 | ↓ |
