| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: N-(cyclopentylmethyl)-1-[(2S)-1-ethylpyrrolidin-2-yl]-N-(3-pyridylmethyl)methanamine N-(cyclopentylmethyl)-1-[(2S)-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) | 3.08 | 8.98 | -35.57 | 1 | 3 | 1 | 21 | 302.486 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.75 | -34.03 | 1 | 3 | 1 | 21 | 302.486 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 10.82 | -116.4 | 2 | 3 | 2 | 22 | 303.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.21 | -80.62 | 2 | 3 | 2 | 22 | 303.494 | 7 | ↓ |
