| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: (1R)-N-(cyclopropylmethyl)-1-phenyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine (1R)-N-(cyclopropylmethyl)-1-phe…
| 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) | 3.35 | 10.04 | -112.19 | 3 | 2 | 2 | 21 | 260.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 8.9 | -29.46 | 2 | 2 | 1 | 16 | 259.417 | 6 | ↓ |
